MMs03627564 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 -5.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -6.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4817 -7.5807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.5737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3204 -9.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5312 -9.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3699 -11.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 -12.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7869 -11.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9482 -9.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1515 -7.4489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3676 -6.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2154 -5.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7361 -7.1852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9523 -6.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -4.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0162 -3.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3847 -4.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5370 -6.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3208 -6.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 -8.4137 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1921 -2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2079 -2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2812 -4.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -9.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3386 -12.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8687 -13.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6892 -11.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9795 -8.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2733 -8.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8579 -8.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 -4.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8944 -2.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3576 -3.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6317 -6.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END