MMs00867121 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3849 1.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8103 0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8062 -0.7683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3784 -1.2280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0174 -1.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3893 -1.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6005 -1.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4397 -3.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0677 -4.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8566 -3.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6508 -4.3081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5358 -3.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7659 -5.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 -5.1930 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 12.7333 -6.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0261 1.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3948 0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6107 1.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4579 3.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 3.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 3.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1563 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8563 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0172 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4536 -0.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -1.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9391 -5.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4559 0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 1.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4306 4.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 5.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 3.5933 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 21 -1 M END