MMs00889538 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.1279 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0061 -2.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4946 -2.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3996 -3.4870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8161 -4.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3277 -5.0545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4227 -3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0719 -3.7305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4121 -2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 -0.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9902 -2.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3721 -2.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5578 -0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9396 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 -0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9502 -2.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5683 -2.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3827 -4.4012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5177 -0.2574 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 -6.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.9089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7564 1.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2449 1.8549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1499 0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5665 -0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1956 0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1023 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 -0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 -3.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0882 1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9072 -3.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6781 -5.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4452 -7.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7642 -6.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3563 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1653 0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5867 1.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8169 2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9666 1.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1576 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7362 -0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END