MMs03897199 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9036 0.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3009 1.9472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8403 -0.6709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0155 -1.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5443 -3.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5691 -1.5265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3387 -0.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2189 1.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5264 0.7997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2157 2.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4066 3.3950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7141 2.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4034 3.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9019 3.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7109 2.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5912 4.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4581 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0193 -3.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6227 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0517 -1.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0261 -2.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3669 -1.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8749 0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2157 1.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6318 -2.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4841 -0.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1737 -0.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3614 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2581 3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5571 4.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1019 3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7214 2.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3582 1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7005 1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5254 5.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1426 6.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6570 4.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 0.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2472 2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 1.8575 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END