MMs00069974 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -2.5858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2677 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7677 -6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5141 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -2.5776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1070 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8535 -0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -2.5736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6099 -3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7464 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0070 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9651 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8168 -1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6705 -7.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3705 -7.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7141 -5.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -0.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5419 -0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9812 -0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5376 0.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1436 2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8436 2.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0446 -1.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6099 -3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9694 -3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -6.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8141 -5.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 -3.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 28 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 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END