MMs02328089 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 -7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 -5.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -2.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9932 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 -1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 -3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 -1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6231 -8.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0769 -8.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -6.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9963 -1.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1932 -2.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9901 -3.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9759 -5.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6163 -6.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0512 -4.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 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 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END