MMs03056332 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 -0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7318 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9757 -5.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4757 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2318 -3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7317 -3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4757 -5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7196 -6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2196 -6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4635 -7.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9635 -7.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9757 -5.2381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1757 -5.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7317 -3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9878 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7438 -1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2438 -1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9877 -2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2317 -3.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9756 -5.2521 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.4877 -2.6610 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6668 -0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6596 -2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -1.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2317 -4.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3046 -3.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9347 -5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3977 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0289 -2.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3613 -3.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6366 -2.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3366 -2.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6148 -7.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -8.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6664 -9.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7496 -9.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0892 -8.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7878 -2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1487 -0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8487 -0.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7196 -6.5406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9196 -6.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 51 52 1 0 0 0 0 M END