MMs00902211 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0057 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0450 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -2.2550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2904 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 -1.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 -2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 -3.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7884 -1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4865 -2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2132 -1.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6713 -3.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0995 -0.7887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2225 0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6915 1.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5995 -0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3445 -2.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8445 -2.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5995 -0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8545 0.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3545 0.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 -1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4902 -2.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4944 -3.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7281 -4.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7921 -5.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 -5.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6908 -4.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4672 -3.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1592 0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5026 1.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4819 -3.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7406 -3.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4405 -3.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7995 -0.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4585 1.5329 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END