MMs00780224 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.3043 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8812 2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8707 3.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5664 4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2727 3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5559 6.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8496 6.7772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1539 6.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4476 6.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5939 8.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0589 8.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6594 9.9850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 7.3167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4180 8.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8222 6.1950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3109 7.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9306 5.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0575 4.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6772 3.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1700 3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0432 4.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4234 5.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5360 4.1458 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5148 -2.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3232 -3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1148 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9246 1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9057 4.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2292 4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2482 1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 6.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6965 9.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2188 8.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4732 7.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8632 4.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9787 2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6658 1.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1219 6.6339 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 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 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END