MMs01601884 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7565 -1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4435 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7694 -3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -2.6055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4741 -5.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 -3.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7176 -6.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9612 -7.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4612 -7.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 -6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 1.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7434 1.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2434 1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 -1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 -2.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0741 -4.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7716 -4.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1037 -4.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6407 -5.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -7.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0867 -8.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7469 -9.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 -8.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3315 -8.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8022 -5.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7946 -7.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6616 -2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3615 -2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3383 2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6383 2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7974 -1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1295 -0.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2374 2.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4434 1.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 0.1550 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END