MMs03072738 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5387 -5.1848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9387 -6.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2984 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5581 -7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3177 -9.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8177 -9.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -7.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7983 -6.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5386 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.4222 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8432 -5.9028 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2789 -3.8579 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7209 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9612 -5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2015 -6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7016 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4611 -5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 -6.5342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6653 -0.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6538 -2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 -0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 -2.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0828 -4.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3581 -7.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7255 -10.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 -10.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -7.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9381 -2.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4036 -3.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0213 -2.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3515 -3.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5612 -6.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3261 -6.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9843 -7.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9011 -7.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4291 -6.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2208 -3.9361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4208 -3.9451 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END