MMs03668299 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 -0.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6267 -1.7967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2573 -2.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5809 0.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 0.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1214 1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5487 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6619 1.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3478 3.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0891 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4032 -0.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 -1.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8627 -0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7495 -1.6893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 2.7109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9205 3.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6065 5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7197 6.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1469 5.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 2.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9181 -0.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9204 0.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3751 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9621 -2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1427 1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 -0.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9549 -0.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2544 2.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2884 1.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5152 0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0406 -1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2367 -1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -2.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7001 -0.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 2.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0325 4.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4945 4.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 6.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3802 1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9547 2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4056 7.6552 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 2 0 0 0 0 22 48 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 26 47 1 0 0 0 0 M CHG 1 48 -1 M END