MMs02797948 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 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 1.3040 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 2.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 4.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8517 4.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6103 6.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 6.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8516 4.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 3.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5931 3.4546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5821 2.3465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8345 2.1408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3345 2.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0759 0.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5759 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3173 -0.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8172 -0.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5758 0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8344 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3344 2.1111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3209 5.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4875 6.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1212 7.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 4.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2786 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 5.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2277 1.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1339 3.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4648 2.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9456 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2765 -0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7104 -1.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4104 -1.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7758 0.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4412 3.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4384 3.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5209 5.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6596 6.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8658 7.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 7.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7281 8.1861 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END