MMs01059196 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3106 -5.3223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5282 -6.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7377 -5.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1663 -5.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7052 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1752 -6.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6752 -6.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1322 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9147 -4.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -7.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8374 -8.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1138 -5.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 -4.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9279 -3.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0471 -2.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 -2.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7768 -4.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6575 -5.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2013 -4.7351 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2118 -2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1882 -2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6078 -6.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1153 -6.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7052 -4.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0025 -6.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -7.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5551 -7.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8501 -6.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2307 -5.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7275 -4.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1077 -3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7136 -3.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5456 -6.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 -6.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7883 -2.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -6.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2765 -4.7596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0217 -3.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2394 -8.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2448 -9.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END