MMs00508423 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8872 -1.1816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3117 -0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3047 0.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 1.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4058 2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4043 3.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 3.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9342 5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9327 6.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4626 7.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 8.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9954 6.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4655 5.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6002 1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5933 3.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9027 0.8006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9097 -0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2122 -1.4433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 -1.4554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6211 -2.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1983 1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1303 -1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4699 -2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5531 -2.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8855 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8696 1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1144 1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4468 2.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3489 2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6627 3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 6.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2614 8.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6178 9.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8205 7.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 4.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4211 -2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6267 -4.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8211 -2.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8031 0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2347 2.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5935 2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END