MMs01186964 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 1.2861 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 3.9049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.6136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8910 1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3769 1.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 1.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 3.3716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3685 3.8302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0184 0.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3866 1.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6032 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4515 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 -1.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8668 -0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6681 -1.6383 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 5.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 6.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4183 8.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7147 8.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8329 7.8753 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1126 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3925 4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9408 5.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8648 2.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2035 1.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 0.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8687 0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5079 2.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 1.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -2.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 -0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0647 5.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6797 8.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 10.0690 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END