MMs03183138 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9605 7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4605 7.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 9.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5868 10.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6965 11.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 12.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9993 10.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6948 9.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8146 8.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2388 8.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5433 10.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4235 11.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 7.9434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8513 9.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5561 10.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5637 9.1675 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2247 10.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3891 11.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1868 2.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2131 2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 4.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 5.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1629 8.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8308 8.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2581 6.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5902 7.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 10.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5711 7.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1347 7.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6827 10.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 12.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4084 6.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9315 5.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4367 11.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 6.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4338 9.1243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5325 9.6069 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 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 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 49 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END