MMs00245540 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0246 5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7808 6.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5246 5.1747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 6.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2684 3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 2.5553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3833 -1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4932 -2.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7958 -1.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4909 -0.2067 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 1.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2684 3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5246 5.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2807 6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7807 6.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5245 5.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7684 3.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3123 2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0657 5.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 4.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3405 2.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3332 0.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3621 -3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8897 -2.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3246 5.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6857 7.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3857 7.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7245 5.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3634 2.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END