MMs02888560 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 1.3048 -0.7399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -0.7198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9420 -1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 -2.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 -4.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9376 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6328 -4.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 -2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 1.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -0.6997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -0.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 1.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -0.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7931 2.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3185 3.8341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0163 4.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8186 3.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3661 2.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0987 2.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 3.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6585 4.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8063 4.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2538 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2747 -5.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9469 -6.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5983 -5.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 -1.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0156 0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5582 0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3346 -1.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8772 -1.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5804 1.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3711 2.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1804 1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1049 -1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 -1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2887 0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 2.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4607 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4683 5.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1682 6.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 55 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END