MMs01408477 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0128 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5074 2.5768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0073 2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2536 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0073 2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2610 3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5073 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0073 2.5555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8433 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1434 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1272 1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4654 2.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9103 3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1507 0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8507 0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8640 4.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 4.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 M END