MMs02667393 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2996 0.7490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -1.5020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 4.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 4.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 2.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1007 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8353 2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 5.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 6.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1608 5.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1587 2.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 -3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4299 -2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END