MMs02002713 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 1.2877 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 5.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2357 6.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 5.5288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 4.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2366 2.9490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7029 3.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7099 2.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 0.7256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1762 2.4699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1833 1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6495 1.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1087 3.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 3.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5821 2.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1229 0.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6566 0.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5499 0.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0821 2.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9461 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0505 5.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1066 7.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 4.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5436 3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1675 0.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6361 0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3031 3.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9424 4.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2892 -0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1530 -0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6447 1.3778 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END