MMs03087638 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.0082 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3196 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0247 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2784 -3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -2.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5733 -4.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5651 -6.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -6.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1631 -6.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1714 -4.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8765 -3.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 -2.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 -4.4857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9897 -3.8680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1488 -3.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9995 -4.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2567 -6.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7877 -5.9766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 -7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3669 -7.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9845 -9.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1095 -10.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6169 -10.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9993 -8.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 -11.7481 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.2935 -2.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1733 -1.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9011 0.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 -0.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 -1.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 -6.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8534 -7.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -6.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2139 -3.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9272 -1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7976 -4.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 -5.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0669 -6.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1786 -9.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 -11.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8052 -8.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -1.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 0.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1442 1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1605 -0.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6137 -2.7258 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END