MMs00278376 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2948 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 3.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5729 4.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2697 5.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 5.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8594 6.7717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8986 6.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5562 7.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5478 9.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2446 9.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0503 8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0419 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2613 6.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3535 9.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3618 11.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1542 7.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 9.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4406 9.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7438 9.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0387 9.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3419 9.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 7.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 6.8007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 7.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 6.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4658 5.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4323 11.2861 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 -0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4754 0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1059 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8697 3.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 1.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7619 3.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9103 4.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 9.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2379 10.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0777 6.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2647 6.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1619 11.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3685 12.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5618 11.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1032 9.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 11.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3777 9.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3928 6.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 4.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 M END