MMs00809698 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.2955 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3239 5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 5.2315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 4.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 2.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 5.2192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6714 6.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8578 6.7155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1683 7.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1346 6.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 6.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9975 6.1835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0367 5.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6207 4.8653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0207 3.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3279 3.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8271 3.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0456 7.8342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2742 5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5767 4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8722 5.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8651 6.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5625 7.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3247 2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5569 6.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 6.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8437 3.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3863 3.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 6.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1577 8.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5503 6.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5824 3.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9143 4.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9015 7.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5569 8.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 7.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5358 2.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1016 1.2104 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M END