MMs00527537 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 1.4995 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 -1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6964 -2.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 -1.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0707 -0.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6323 0.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2605 0.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6464 -0.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0643 2.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2707 -3.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3035 -4.9155 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -0.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0317 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 0.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1671 -1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0994 -2.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 2.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9556 2.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1967 -3.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5572 -4.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END