MMs02963892 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4822 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9823 2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2235 3.9326 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -0.1756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9513 -0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3888 -1.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0924 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4443 -2.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 2.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 3.9123 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6246 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8035 -0.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7034 -0.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1069 -0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0752 3.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8541 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3204 -2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1265 -3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6234 -4.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4348 -2.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0999 -0.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5728 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6421 -2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -4.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2304 -4.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7661 3.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7249 -2.6919 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4143 -3.8510 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 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 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 45 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END