MMs02068793 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7584 -1.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3584 -0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4661 -5.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7245 -3.9215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4661 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -6.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9552 -7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2591 -6.8611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9568 -5.3919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9677 -4.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5135 -2.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5244 -1.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9896 -2.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4438 -3.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4329 -4.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3362 -8.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 -8.8024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5431 -7.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3932 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 -1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1236 -3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4236 -3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6237 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3313 -2.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3414 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1611 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7983 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6159 -3.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7963 -5.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -9.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -10.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0622 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3995 -7.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END