MMs03481235 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3017 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 2.9624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4074 4.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6994 2.2077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6994 3.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 -1.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2812 -2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5829 -1.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0012 2.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3693 2.3379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6145 1.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3770 3.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8770 3.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6317 4.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8864 6.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3864 6.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6317 4.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1633 4.4442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 4.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 0.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5797 3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2795 -0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9435 -2.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2768 -3.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6200 -2.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6298 0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4732 2.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8317 4.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4901 7.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7901 7.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 M END