MMs00196116 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7498 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 6.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 7.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 7.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 9.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 9.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4991 7.7951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 6.4949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9518 7.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5497 5.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 9.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 10.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 10.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 11.6907 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9498 1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4502 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1696 3.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1698 4.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2089 4.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1271 4.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 5.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8714 8.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2073 8.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6488 10.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3488 10.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3493 5.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 5.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1008 6.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4511 9.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 11.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0511 9.0931 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END