MMs00975706 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 -2.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 -2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 -2.9713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6084 0.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9907 1.6626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4998 1.4976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0245 2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0147 3.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 4.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9358 5.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9457 4.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3915 6.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4605 5.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5487 -1.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0176 -1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0152 -0.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5438 0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0748 1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5413 1.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0102 1.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2755 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 -4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8423 3.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 4.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5348 6.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 7.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2482 6.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3479 6.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6527 6.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 5.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7507 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3947 -2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1903 -0.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6977 2.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7672 0.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1853 1.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2532 2.8000 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END