MMs00240060 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -1.2934 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5757 -3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 -2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3639 1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8334 1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 3.0464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8333 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0737 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5737 0.4484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5618 -0.6589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -0.8674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3046 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6055 -2.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3010 -3.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1937 -2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3333 1.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0929 3.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3526 4.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8526 4.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2386 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5668 -4.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -2.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3090 -0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4989 -0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7495 -2.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0855 -3.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9991 -4.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4032 -4.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -1.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4812 -3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2247 1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4578 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0064 2.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0178 3.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4832 4.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1530 5.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 4.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0698 5.5088 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END