MMs03750770 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2937 -0.7591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2545 -1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -3.0182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5377 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 1.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -0.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 -2.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 -3.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -2.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3709 -3.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 -2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9689 -3.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2732 -2.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9584 -4.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 -4.5182 0.0000 C 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 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1029 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8648 -3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2837 -3.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0644 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1312 -0.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7645 -4.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4358 -2.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9104 -1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 -1.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0082 -3.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8659 -3.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3167 -1.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6806 -1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7584 -4.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9499 -5.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1583 -4.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3664 -4.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5579 -5.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 -4.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END