MMs00481098 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7430 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7291 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 5.2122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4721 5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 3.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 6.5233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8151 7.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 7.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9581 7.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 9.1052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7012 9.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7151 6.5313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6032 5.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0273 5.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3304 5.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6254 5.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6173 7.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3143 8.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 7.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5902 7.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 9.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2139 2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1235 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3665 6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5835 8.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2434 8.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1729 6.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 7.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6948 10.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4988 9.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7076 7.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 4.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0972 4.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3368 3.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6678 5.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6533 7.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3078 9.2506 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END