MMs00560696 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7433 -1.3029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0384 -2.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3413 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6364 -2.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6286 -3.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3257 -4.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0306 -3.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 -4.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5674 -3.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8548 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1577 -2.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1655 -3.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4684 -4.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7635 -3.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7557 -2.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4528 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2049 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7951 -0.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2973 0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3475 -0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6788 -1.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6647 -4.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3195 -5.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -5.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0484 -5.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9837 -4.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7481 -3.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6214 -0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4667 -0.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1294 -4.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4746 -5.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8059 -4.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7918 -1.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4466 -0.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5075 1.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3132 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4005 -0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 0.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8621 2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7387 1.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8374 -0.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5597 -2.0462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 47 1 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 16 38 1 0 0 0 0 17 39 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 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END