MMs01575291 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5955 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 -3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -3.8933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9461 -5.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1404 -5.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5662 -4.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5636 -3.1393 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0522 -2.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0988 -1.7380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1363 -2.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 -6.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -6.4990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6185 -7.7166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2538 -4.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -7.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0484 -5.7556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6226 -5.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -8.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2553 -9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6811 -10.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5648 -8.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6852 -7.6782 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 -0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2125 -1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 -3.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6955 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -1.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 -5.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6304 -6.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8177 -5.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7594 -4.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6161 -2.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6225 -1.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3879 -4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 -4.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -10.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0499 -11.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7648 -8.8953 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 29 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