MMs02178849 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -3.8989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6469 -4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1276 -5.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8145 -6.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 -7.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 -7.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6684 -5.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5545 -4.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5557 -3.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -2.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1295 -2.6861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -5.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 -3.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3811 -4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9543 -5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -6.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -8.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2465 -7.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -5.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3523 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -4.9328 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END