MMs03867229 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9454 1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4908 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 6.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 5.2226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8947 -1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0129 -2.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3093 -1.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -0.1250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1514 -0.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 0.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4603 0.6865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3871 3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 3.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4128 1.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 3.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 3.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2816 5.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6234 7.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3234 7.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1928 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8533 -0.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -3.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7217 -3.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8013 -2.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4493 -1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5235 2.4181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3233 3.3128 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END