MMs00565588 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.4890 -1.4181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9236 -1.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 -1.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5481 -3.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2627 -4.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 -3.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5324 -3.8447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3709 -2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8706 -2.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -4.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8236 -5.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0505 -6.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 -6.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8241 -5.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8604 -4.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1458 -3.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -3.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4849 -5.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7971 -6.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0825 -5.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0557 -3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7434 -3.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3411 -3.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6534 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1345 -0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3912 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1345 0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1876 0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5496 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2842 -5.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6834 -1.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -2.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 -3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -2.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7566 -4.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -6.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 -7.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -7.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -7.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8912 -6.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9188 -4.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8818 -5.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3581 -2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9006 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4565 -6.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8186 -7.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1323 -6.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -2.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2347 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7031 -4.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0720 -4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -3.9863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END