MMs03524186 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 43 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 1.2992 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3356 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 2.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 3.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 3.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2381 2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6565 1.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8851 2.7999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6305 0.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -2.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -2.9984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2603 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -4.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1247 0.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0694 2.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6939 5.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3738 4.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 -0.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4319 -2.3982 0.0000 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 39 1 0 0 0 0 M END