MMs02144989 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 -0.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5531 -2.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -2.6011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9947 -4.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2952 -4.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 -2.7608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6643 -4.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5436 -6.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1564 -4.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5859 -4.2791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0522 -5.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0508 -6.8215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5201 -6.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5215 -4.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9894 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 -6.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4543 -7.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -7.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 -0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5202 0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 0.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6459 -1.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 -3.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5935 -2.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8521 -1.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8669 -6.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9749 -3.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7083 -6.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5371 -6.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2425 -3.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3202 -4.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1484 -3.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7906 -4.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -6.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8274 -8.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1853 -8.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END