MMs00907281 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7488 -1.2997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3488 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 -2.7535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6534 -3.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8074 -4.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1072 -4.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1085 -6.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8101 -7.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5104 -6.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5091 -4.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -3.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 -4.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0321 -0.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9645 -1.9485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9671 -0.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4346 -1.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4373 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9725 1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 1.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 0.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4009 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4488 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3967 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1459 -4.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1483 -7.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8112 -8.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5283 -7.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3363 -3.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2777 -1.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9861 -2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4529 -1.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -0.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4964 0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1607 1.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0133 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9536 2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4433 0.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7627 1.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 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 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END