MMs03210173 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 -3.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -2.5855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5432 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8039 -6.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5431 -5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7823 -3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 -2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 -1.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0214 -2.5481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -1.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 -2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1129 -1.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3432 -5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7126 -7.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4125 -7.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -5.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -3.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9605 -1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END