MMs00234848 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -0.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 2.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.3220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 -0.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7328 2.8220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 1.3312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2419 1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4839 2.6441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6839 2.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9839 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2259 3.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 5.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0776 3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6223 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3908 2.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7315 3.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 3.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 2.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 2.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6723 0.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7843 -1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8748 -0.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2155 -1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2987 -1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -0.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1658 0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1564 2.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8538 3.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1851 3.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7259 3.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3195 4.9998 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END