MMs03809555 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 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2077 -1.6239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3558 -3.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9819 -3.7186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3283 -0.6268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6389 -1.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7937 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5513 0.3474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1513 -0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5542 1.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1803 0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6621 1.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -3.8838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3914 -3.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4162 -2.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -1.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0051 0.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8162 2.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9532 -0.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2066 0.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8563 1.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4728 -3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 31 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END