MMs00434331 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7808 3.8433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 -1.3647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 -3.9627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -2.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2186 -3.9865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7186 -3.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4789 -2.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9788 -2.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7185 -4.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2184 -4.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9581 -5.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1977 -6.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6978 -6.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9582 -5.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4582 -5.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7392 -1.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 2.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3217 3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 -1.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1891 4.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8683 2.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0394 -1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -1.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6098 -2.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8872 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8267 -2.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1580 -5.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7895 -7.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0895 -7.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7736 -2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3474 -0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7047 -0.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END