MMs00039073 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7454 1.3017 0.0000 O 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 2.9908 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 2.6140 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 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 6.7454 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4907 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 4.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5091 5.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9652 4.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3811 5.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8803 5.9656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2803 7.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3909 4.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2085 3.6330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3676 3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3262 2.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7243 1.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2293 1.1145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7212 7.2077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2174 7.1006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.1102 5.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3245 8.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7135 6.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5963 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 5.0871 3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 -1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9036 -1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6036 -1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8871 3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 6.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4669 7.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4702 5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0257 3.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5862 -0.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1970 8.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6278 5.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9105 6.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7993 8.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END