MMs01036643 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7243 -1.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -3.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7225 -4.2156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1849 -5.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1889 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -2.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -2.2432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1342 -2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 -1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9915 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3265 -5.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5549 -6.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0434 -6.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5606 0.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3299 -0.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0022 -5.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6411 -5.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9011 -3.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -0.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -2.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 -3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0233 -0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8961 -3.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2961 -3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0292 0.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0312 -2.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END