MMs02858929 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2896 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -0.7879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4314 0.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7006 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 3.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 4.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 3.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1026 2.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 -0.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 -0.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2799 -2.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9778 -3.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6819 -2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 -3.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6351 -1.7411 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 -3.7879 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1243 -4.3454 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0897 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4896 -2.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1188 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6615 -1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2595 -1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0267 0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5693 0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7373 1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 4.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 5.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0721 4.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0608 1.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3279 -0.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3166 -2.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9728 -4.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -0.7554 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2567 -1.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 50 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END