MMs02828673 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 1.1482 -0.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5582 -0.4535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8864 -2.4422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9274 -3.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4265 -3.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2202 -4.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5148 -6.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0157 -6.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4624 -3.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8527 -2.5354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0355 -3.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4258 -2.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6087 -3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4012 -5.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -5.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8281 -4.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4379 -5.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9186 0.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7722 -0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9908 -2.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4195 -4.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -7.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4514 -7.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5917 -1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7209 -3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -7.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END