MMs00310300 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.4624 0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 0.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.6533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5329 2.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 2.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9916 3.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 4.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0352 5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0482 4.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 4.4175 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.9985 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0133 4.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2171 2.9783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9864 4.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4862 4.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2555 5.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9476 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4475 1.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1699 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 3.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2964 5.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6474 6.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 4.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2124 5.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0707 3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6711 6.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4554 5.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1384 0.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0629 2.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3779 0.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5626 -0.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END