MMs00842244 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7676 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -1.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6385 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0638 -2.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0597 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 -0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 -2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0591 -3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7141 -5.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3704 -7.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6704 -7.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3831 -6.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0831 -6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 -3.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6009 -3.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1295 -3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3165 -3.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2569 -1.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2535 -0.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 0.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END