MMs00146599 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -3.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5127 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7691 -3.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2691 -3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5255 -5.1592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3664 -5.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -6.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2869 -7.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -6.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0255 -5.1518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1846 -5.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7691 -3.8491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3691 -2.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0127 -2.5537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2691 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0254 -5.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5254 -5.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2690 -3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5126 -2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0126 -2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 -1.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2435 1.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7690 -3.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5254 -5.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0254 -5.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7818 -6.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3692 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9706 -2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6512 -0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3512 -0.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6742 -4.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9296 -6.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2928 -8.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1011 -7.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5899 -6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6076 -1.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4306 -6.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1305 -6.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1075 -1.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4939 1.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5057 -1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8240 -7.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1869 -7.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7396 -5.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 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 19 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END