MMs03005488 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4901 -0.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0858 -1.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 -2.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3142 -3.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6908 -3.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5497 -1.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7724 -1.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1362 -1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2774 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0547 -3.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6412 -3.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8639 -2.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7228 -1.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2278 -3.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4505 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3093 -1.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5320 -0.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8958 -0.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0370 -2.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8143 -3.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9555 -4.7538 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.1185 -0.0292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0912 -6.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5557 -5.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2285 -7.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2029 -7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1711 -2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1379 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1379 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4189 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6574 0.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6594 0.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1144 -0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1676 -5.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5464 -4.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0822 -4.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2182 -0.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4190 0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1281 -2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4272 -7.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -8.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5618 -6.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -8.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3658 -3.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0582 -4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END