MMs01159574 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0893 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0695 -2.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 -3.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9754 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3532 -2.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7496 -1.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9222 -2.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3186 -2.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5426 -0.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 0.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9736 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8011 0.6612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9278 -4.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4004 -6.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3528 -7.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8326 -7.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4076 -4.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -8.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2575 -9.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5212 -2.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9199 -0.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5742 -3.1403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0258 -2.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0788 -3.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5305 -3.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5834 -4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1847 -5.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 -6.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6801 -5.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 -0.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0715 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 0.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1682 -4.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8326 -3.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2566 -2.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6597 -0.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5492 1.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2166 -6.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9308 -8.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5438 -5.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6186 -4.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3809 -10.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8356 -10.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1342 -9.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2552 -4.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 -2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8494 -2.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 -4.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0271 -6.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4141 -7.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 -5.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END