MMs02403399 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -0.7447 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 -2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 -2.9787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5043 -2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8064 -2.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1024 -2.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 -0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 -0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6943 -0.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7004 -2.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9841 1.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2801 2.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5822 1.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2924 -0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2985 -2.1916 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.0025 -2.9469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6006 -2.9363 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -16.8782 2.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8720 3.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5699 4.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5638 6.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8598 6.8189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1619 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1680 4.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4701 3.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7661 4.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7599 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4578 6.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0681 3.8402 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -23.3641 4.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.0743 2.3402 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2714 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6152 -4.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9369 -0.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2133 -4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8113 -4.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1441 -2.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7893 1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4565 -0.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3873 1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9425 2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2752 3.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6300 -0.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9198 1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5332 3.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5221 6.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4750 2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.7967 6.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4529 8.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 2 1 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 38 1 M CHG 1 40 -1 M END