MMs02211537 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7587 1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 2.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7762 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1753 5.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 6.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 7.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 8.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 7.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 5.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 4.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0659 3.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0914 6.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4205 5.3745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6872 6.1779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0164 5.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2831 6.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6122 5.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6746 4.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4079 3.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0788 3.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6248 7.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0899 7.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5438 9.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5327 10.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0676 10.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 8.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2716 8.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6189 9.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9481 8.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9299 5.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 7.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 7.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6256 6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7379 3.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4578 2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 3.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8988 7.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 9.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 11.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 11.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4416 8.5272 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END