MMs00879216 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4139 0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 -0.4730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4372 -1.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8232 -2.5422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7971 -1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 -0.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7287 1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2281 1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2966 -1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 -0.0040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4721 1.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5511 -1.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0111 0.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7266 1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9426 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6581 3.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1576 3.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9415 2.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8731 5.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1584 -2.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4008 1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 -0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4008 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8228 1.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3397 1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1015 2.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8005 2.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9238 -2.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6382 -0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 4.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1411 2.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8532 0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9278 4.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4455 6.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8184 5.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 -1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 -3.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 -3.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END