MMs01048894 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4635 -4.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9635 -4.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3901 -4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -5.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 -6.9591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 -6.4189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2433 -5.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6699 -5.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9818 -7.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -8.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4405 -7.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8901 -4.4882 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2019 -5.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6285 -6.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9404 -7.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -8.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 -7.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1698 -5.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7433 -5.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9083 -7.8095 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5571 -3.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5894 -4.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2977 -4.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8067 -4.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8369 -4.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8692 -5.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -6.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6177 -8.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8127 -9.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 -9.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2412 -7.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2735 -9.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0027 -5.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0349 -7.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0486 -8.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6165 -9.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0616 -5.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 -4.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END