MMs01001238 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 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 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 -3.8926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6217 -3.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -4.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 -5.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -6.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0308 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4691 -5.2050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6691 -5.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 -3.9104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2114 -6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7114 -6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4536 -7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -9.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -9.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4537 -7.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4382 -10.4188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7113 -6.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7202 -7.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0237 -8.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3182 -7.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3093 -6.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0058 -5.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9969 -4.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4422 -1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9577 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3605 -3.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4421 -4.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3175 -5.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6536 -7.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5898 -10.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 -7.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6382 -10.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6845 -8.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0308 -9.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -8.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -5.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0326 -3.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 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 15 1 0 0 0 0 13 16 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 M END