MMs01561978 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7587 -1.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6587 -0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1485 -2.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5719 -2.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5618 -0.5184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0494 -0.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 0.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 -3.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 -3.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7238 -3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -2.6282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7063 -6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4476 -7.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9475 -7.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7062 -6.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -5.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1713 -6.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3181 -8.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9437 -8.9558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6864 -10.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6843 -8.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9037 -8.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7569 -6.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3908 -5.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1133 -3.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6439 -3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8293 -3.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7645 -1.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 0.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6129 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -1.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6129 -2.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5063 -6.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8406 -8.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5719 -4.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0066 -9.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5419 -9.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4225 -9.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0594 -7.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9534 -6.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0551 -5.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5332 -5.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0685 -4.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END