MMs00667053 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 -0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7773 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 1.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2772 -3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7772 -3.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -2.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7771 -3.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -2.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -2.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4634 -5.2276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7043 -6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4452 -7.8256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0452 -8.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9452 -7.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7043 -6.5424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3043 -5.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9634 -5.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 -6.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6861 -9.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1846 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8846 -4.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6845 -4.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3845 -4.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3516 -0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8121 -3.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3844 -4.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7421 -4.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0921 -4.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4227 -5.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7905 -5.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7797 -7.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 -9.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0699 -8.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7633 -4.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0939 -4.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 -7.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4042 -6.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2126 -5.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6511 -8.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0788 -10.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7211 -9.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END