MMs02507273 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7424 -1.3034 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 -1.5152 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 -3.8838 0.0000 O 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 -3.4576 -1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0088 0.0000 N 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 2.3558 -3.1166 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 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 3.1803 0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 1.4680 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 4.7937 -0.9472 0.0000 O 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 0.6061 1.0357 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 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 3.9603 2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5291 2.1676 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 2 1 0 0 0 0 1 8 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 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 M END