MMs00891850 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.4865 -1.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3755 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8646 -2.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4525 -4.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5513 -5.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0623 -5.2256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5257 -3.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9446 -3.3592 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9204 -1.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1195 -0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9387 0.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 -1.5461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6986 -0.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0786 -1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2778 -0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6577 -0.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8569 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 2.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0969 1.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7169 1.7452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5178 0.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1392 -6.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7657 -1.6282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2548 -1.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1559 -0.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 0.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1778 -0.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1351 -0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3892 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6442 -2.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2233 -2.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8024 -2.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9609 -0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6353 2.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1514 3.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4138 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -7.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -7.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2432 -6.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -2.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3247 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9755 -1.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1614 0.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 1.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4283 2.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1722 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3582 0.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END