MMs01783436 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 67 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 -1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2315 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4754 5.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1271 4.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 4.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8747 6.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7647 7.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 6.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9595 7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1092 9.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 6.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5447 6.8952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5537 5.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0194 6.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 7.4773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1155 7.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2254 8.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6542 7.8798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9730 6.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8631 5.4051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4343 5.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1388 5.1057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9891 3.6132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9499 4.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1086 2.6148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9571 1.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 1.2416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9050 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0125 1.3913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8534 1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6937 2.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0141 0.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4844 -1.1525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2611 -0.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5743 2.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9066 9.8022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3034 6.7232 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 -1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4438 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6172 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1544 3.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1471 4.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4438 3.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0198 8.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1883 4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1160 6.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2708 1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9572 -0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6856 -2.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4611 -0.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3815 2.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7636 10.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7946 10.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 52 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 37 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 41 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 40 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 38 39 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 39 58 1 0 0 0 0 40 59 1 0 0 0 0 41 60 1 0 0 0 0 42 61 1 0 0 0 0 42 62 1 0 0 0 0 M END