MMs00251588 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 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5137 -2.5582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7706 -3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5275 -5.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7844 -6.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5413 -7.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0412 -7.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7843 -6.4434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0275 -5.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 -2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7705 -3.8453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 -1.2473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 -1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0136 -2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5136 -2.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2567 -1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7567 -1.2154 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1762 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8762 -4.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1192 -3.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 -0.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8473 -3.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8554 -4.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5844 -6.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9468 -8.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6467 -8.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3247 -4.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1513 -0.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4191 -3.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1191 -3.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0943 1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3943 1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END