MMs01837629 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7567 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 1.2642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6445 2.4732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4854 2.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0687 2.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4977 2.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3731 1.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5731 1.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4851 0.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 0.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1611 -1.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9685 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9706 5.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4415 6.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9103 6.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9082 5.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4373 4.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4353 3.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1884 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7228 4.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2666 5.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7416 6.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1978 5.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8199 8.1890 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8379 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1379 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2855 -1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6254 -0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1311 1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4711 2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7955 4.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6431 7.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2870 7.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0833 5.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6103 3.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9152 3.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0941 5.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5492 7.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3703 4.7561 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END