MMs02855121 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.4925 -1.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9282 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 -3.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0937 -4.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8118 -5.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5419 -3.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3643 -2.6481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6403 -1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8633 -2.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -4.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 -3.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -2.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1393 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9467 -6.7857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6648 -8.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1235 -0.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5539 1.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1317 1.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1335 -0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5667 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2272 -3.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1694 -7.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8734 -5.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 -0.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 -5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9663 -5.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1661 -2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7604 -0.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1126 -0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8434 -8.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4393 -9.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4862 -8.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6714 -2.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2701 -0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3211 0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4479 1.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0196 2.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4067 2.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0879 2.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8567 0.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9364 0.5433 0.0000 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END