MMs00785800 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -2.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -5.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0023 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0046 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -6.4893 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0069 -7.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2557 -6.4879 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.2534 -3.8899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0023 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5023 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7511 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7489 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2489 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -5.1988 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1977 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1457 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6014 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8543 -4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8743 -2.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2096 -1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2949 -3.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6303 -2.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3521 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 0.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3479 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6479 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END