MMs00665267 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 0.6360 1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2773 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2934 -0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1306 -1.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6649 -1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 -1.3537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8821 -0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7549 0.9983 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -1.1334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 1.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9654 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9462 0.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9302 -0.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5367 1.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6238 2.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5637 2.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0257 2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7867 1.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4499 0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2934 -1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0764 -2.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6209 -2.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5021 -1.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6771 -2.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7531 -2.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3418 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7814 -1.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1266 1.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9585 1.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2732 -1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0542 0.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 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 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END