MMs01697770 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7718 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0437 -2.5977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3467 -2.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 -0.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3116 -3.1834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -4.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 -5.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0618 -4.0940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5435 -2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3168 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8166 -1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -2.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7696 -3.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 -3.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0427 -2.7062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7691 -4.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6174 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2248 -0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7039 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5086 -3.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8569 -4.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0263 -0.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4353 -0.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3508 -5.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6512 -4.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8191 -3.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 -5.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7192 -4.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END