MMs03751897 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3008 0.7470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3008 -0.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -1.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 2.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2868 5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 6.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 4.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 6.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 4.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 5.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5784 5.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5795 3.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8264 2.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3599 2.9957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0474 4.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5143 5.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5132 6.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0452 6.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0441 7.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6313 6.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2988 0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 5.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7698 4.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7724 3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 1.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9092 1.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0673 1.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8351 3.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3778 3.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 6.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6828 6.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 3.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6414 4.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0227 7.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0662 7.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4322 5.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 7.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2309 7.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 4.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0802 4.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3132 6.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7409 0.0000 O 0 5 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 54 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 54 -1 M END