MMs02309119 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3007 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8977 0.4530 0.0000 H 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 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 -2.9960 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 9.0938 -0.7431 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 10.3912 1.5079 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 7.7931 1.5059 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 0.8912 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1188 -2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8297 -3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3101 -3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0804 -2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.9206 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 4.6786 -2.6964 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 11.4320 -0.5913 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 9.0906 3.4569 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 1.2996 -0.7490 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2604 -1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 1.2040 0.0000 H 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 8 45 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M END