MMs00286892 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0092 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8033 1.4522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1069 2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1161 3.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4197 4.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7049 2.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4013 1.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6865 -0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6773 -2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9717 -3.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2753 -2.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2846 -0.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9993 1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0263 2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 -0.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1451 3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6878 3.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4283 0.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9709 0.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7432 3.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2858 3.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7959 0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0806 4.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4271 5.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3492 -0.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6344 -2.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9644 -4.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3109 -2.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3274 -0.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0422 2.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7141 3.6782 0.0000 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 44 2 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 M END