MMs01488233 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3018 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 4.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 2.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 2.2355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 4.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 2.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 2.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4089 4.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7108 5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 4.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 2.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2977 2.1969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5995 2.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6051 4.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8957 2.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 5.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9222 6.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0303 2.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0203 5.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 6.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2714 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 5.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7152 6.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0485 5.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2919 1.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9327 1.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4996 3.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3228 4.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 5.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1221 6.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 7.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7222 6.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END