MMs00922202 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 -0.7098 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1961 -1.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4628 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1414 -3.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0579 -2.6724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4181 -2.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9252 -4.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -4.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3703 -3.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8633 -2.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3872 -1.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0492 -1.1424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2892 -1.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8696 -3.4265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9389 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0571 -0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5678 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0571 0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5436 -3.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9815 -0.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4185 -1.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1279 -5.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 -6.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2501 -5.0341 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END