MMs02396962 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.8398 -1.2429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6113 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8394 -1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4394 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0679 -2.5792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4679 -3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5681 -2.5542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1681 -1.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6324 -1.5303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1098 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0971 -0.1041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7962 -3.8905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3962 -4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0675 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3388 -1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8386 -1.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 -1.3177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6109 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 -5.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9943 0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6718 0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9943 -0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4907 0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8393 1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9224 1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2454 0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -4.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0712 -4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2038 -4.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3987 -2.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0061 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2918 -1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2135 -1.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6841 0.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0679 -5.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4166 -4.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1499 -3.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2277 0.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5281 1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0283 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5618 -0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6073 -6.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END