MMs03405889 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 0.8409 -1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1178 -2.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0618 -4.3122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1241 -5.3831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5241 -4.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6276 -5.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8386 -6.6056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2386 -5.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4469 -4.9003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3785 -3.5045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2271 -2.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7381 -4.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4166 -2.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0743 -2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5422 -5.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5451 -7.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -9.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0449 -7.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -9.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8357 -6.7048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0414 -5.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5551 -4.1705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9937 0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6727 0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9937 -0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4623 0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6693 -0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6385 -1.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9141 -2.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -3.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 -4.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5137 -4.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0582 -7.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4538 -7.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9854 -7.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9535 -6.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4641 -1.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0878 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1911 -2.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1759 -3.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3621 -5.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4185 -6.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7224 -6.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4459 -9.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3196 -10.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1326 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -6.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9502 -4.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0543 -3.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END