MMs00063047 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4651 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0349 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -2.5779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7936 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2935 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2064 -6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7063 -6.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -5.2262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -5.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7237 -3.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7063 -6.5403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7238 -3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6831 -2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0895 -1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8831 -4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 -1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8342 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3313 -6.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0099 -7.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3016 -7.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4935 -6.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2855 -5.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5994 -7.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1685 -4.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9062 -6.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0993 -7.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5075 -5.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8486 -4.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4473 -2.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0894 -1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5176 -3.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END