MMs02355208 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.2702 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -0.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7714 2.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 1.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5197 2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1355 1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4774 2.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8953 2.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2372 3.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3205 3.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6505 2.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1849 1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 0.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6242 -0.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2823 -1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8691 -0.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1991 -1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END