MMs01060166 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0836 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0788 -2.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5365 -3.8442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 -3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3444 -2.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 -2.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0255 -4.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3038 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6871 -1.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3681 -3.6380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8157 -3.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3491 -5.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8473 -5.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -6.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1582 -6.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8437 -4.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0311 -3.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5329 -3.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -4.8115 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5291 -2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 0.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0669 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 -0.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0986 -0.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3244 -5.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7189 -5.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0615 -4.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1302 -4.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9737 -2.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5011 -2.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2429 -5.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6151 -6.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1115 -7.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8083 -7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5796 -2.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8828 -2.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 -0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6892 -1.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8357 -3.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END