MMs01857879 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7444 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -3.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2333 -3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -5.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2221 -6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4666 -7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -9.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -9.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4666 -7.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7221 -6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4777 -5.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7333 -3.9260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9777 -5.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7332 -3.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9888 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7443 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2443 -1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9888 -2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2332 -3.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4888 -2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9887 -2.6623 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.4952 -1.1559 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.4823 -4.1558 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4044 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1044 1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4444 -1.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0333 -3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2666 -7.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6066 -10.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3066 -10.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6666 -7.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7888 -2.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1488 -0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8488 -0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8288 -4.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END