MMs00845900 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -2.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 3.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 3.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8251 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1532 2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 3.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8345 -0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -1.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 0.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7276 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7228 4.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 5.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0463 4.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -0.7477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 35 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END