MMs03625448 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7552 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2719 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 0.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -2.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -1.2659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 -2.5619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6104 -1.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2656 -3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 -5.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 -3.8519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 -1.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7551 -1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0103 -2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5103 -2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1146 -3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4146 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -0.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3432 -3.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 -4.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -6.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -0.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1551 -0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3706 0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7035 1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7868 1.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1259 0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6712 -0.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6774 -2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1396 -2.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8067 -3.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3843 -2.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7234 -3.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END