MMs01203642 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.1865 -0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9851 -2.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1716 -3.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1266 -4.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5387 -5.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4564 -4.1406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6115 -2.9012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 -4.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6664 -5.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1657 -5.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9543 -4.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 -2.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -2.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0322 -1.6787 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4537 -4.3206 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9592 -6.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4164 -7.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9225 -7.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8872 -5.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9992 -7.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4642 -5.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7036 -5.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3227 -3.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8092 -3.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4601 -4.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -5.9197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9492 0.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7341 -0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7447 0.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3296 -1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4269 -3.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0355 -6.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -6.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1757 -1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2698 -7.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1318 -8.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5822 -7.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -5.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0552 -7.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 -8.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 -8.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5538 -3.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8658 -6.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 -6.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4934 -2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3777 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6408 -5.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END