MMs01102719 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1256 -5.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6604 -6.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5527 -4.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7652 -5.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1362 -4.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3487 -5.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7198 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8783 -3.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -2.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2948 -3.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 -1.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0550 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6634 -2.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5475 -3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5545 -3.1525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1285 -2.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6667 -1.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -3.8944 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4515 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9485 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3828 -4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9523 -5.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6383 -6.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2219 -7.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6897 -5.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7927 -1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3248 -2.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5644 -0.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3697 -1.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8069 -0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1967 -1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7034 -2.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3676 -3.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4383 -4.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 -4.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5262 -2.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 -3.1018 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 M END