MMs02520073 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 3.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6578 0.7942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8092 -0.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6611 -0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9618 -1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9652 -2.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2592 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2558 0.8000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2166 0.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9551 1.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2525 2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7303 2.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2491 3.8000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9484 4.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 6.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 3.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6544 2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1778 2.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7325 1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6941 2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1719 1.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6880 0.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7264 -0.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2487 -0.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2426 -2.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9529 1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4789 -0.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2532 -1.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6722 -1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4405 -0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 4.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 4.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2811 3.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9411 2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8703 0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4794 -1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4249 -2.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 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 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END