MMs03504128 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2996 -0.7491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2996 0.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6695 -0.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.2520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9845 -0.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -1.2509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3740 -1.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4249 -2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9249 -2.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6758 -3.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1758 -3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4249 -2.5483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8249 -3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9249 -2.5494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7249 -2.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1758 -3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6758 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9249 -2.5515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4574 -2.2407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2983 -1.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3434 -3.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 -3.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6398 0.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7951 0.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1305 1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2138 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5504 0.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2732 -0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8037 -4.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4683 -5.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -5.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0485 -4.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 -4.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9683 -5.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -5.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5485 -4.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7981 -2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0819 -3.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3778 -4.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0489 -4.4685 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END