MMs02251839 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -2.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0521 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0436 0.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5375 -2.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8407 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1355 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1271 -3.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4219 -4.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7251 -3.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7336 -2.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4388 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4472 0.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3893 -3.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7297 -3.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6204 -3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4689 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2327 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0795 1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8475 -0.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0845 -4.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4151 -5.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -4.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7761 -1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4898 0.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 M END