MMs03372536 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7338 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 -3.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7769 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0323 -7.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7877 -9.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0431 -10.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 -10.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7877 -9.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 -3.9064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9676 -7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4676 -7.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -6.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6889 -6.8349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8395 -8.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4667 -8.9317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4554 -1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9446 -1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4902 -7.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5636 -5.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9028 -6.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1582 -7.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -6.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7037 -8.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7101 -9.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7564 -11.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4172 -10.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8717 -9.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 -8.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8381 -2.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3633 -8.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0827 -4.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0143 -8.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2056 -9.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 -7.7755 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1323 -6.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 42 1 0 0 0 0 17 43 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END