MMs02420620 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 -1.4384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7361 -2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4721 -1.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0118 -3.5165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8036 -4.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5704 -3.8035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 -1.9104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5302 -2.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5975 -1.0361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6367 -0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8057 -1.9250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6542 -2.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3336 -3.3488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7336 -4.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8336 -3.3398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -4.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5897 -5.9342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -1.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6065 0.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6995 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2111 0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8126 -1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9362 -5.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1988 -5.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2892 -6.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4916 -0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5709 1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END