MMs01493181 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7156 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2156 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9725 -5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 -3.9090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5275 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -3.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2843 -6.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7843 -6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5412 -7.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 -9.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0412 -7.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -9.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -9.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0411 -7.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2843 -6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7843 -6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5411 -7.7386 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 -9.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5332 -6.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0411 -7.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7842 -6.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2842 -6.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0410 -7.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2979 -9.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7979 -9.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1101 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8101 -7.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1724 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5697 -5.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9098 -6.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2035 -10.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9035 -10.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8787 -5.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1788 -5.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6544 -6.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9863 -5.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0695 -5.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4096 -6.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9562 -6.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9644 -8.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4277 -9.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0958 -10.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6725 -9.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0126 -10.2063 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END