MMs00186438 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 0.0106 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2724 -3.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 -1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.2776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8704 -3.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5661 -4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5554 -6.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8491 -6.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1534 -6.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1641 -4.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4471 -6.7959 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4365 -8.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7514 -6.0552 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1854 -1.5368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9261 -2.8412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4446 -0.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 -0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 0.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8047 1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0984 0.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 -0.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7834 -1.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 -3.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3584 -2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9076 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8226 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3652 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0486 -4.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8406 -7.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2075 -3.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4654 1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8132 2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1418 1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1227 -1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7749 -2.7553 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 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END