MMs00378584 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 2.6002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 5.2089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 2.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 3.9152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4963 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9963 2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7481 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 7.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 9.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2371 9.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 7.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 10.4008 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9518 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7896 1.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 2.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6163 4.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9512 5.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2826 6.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6197 5.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3430 4.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0963 3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7863 3.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1234 3.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6663 2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6685 0.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1282 -0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7933 -1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7100 -1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3729 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8278 2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1423 5.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 7.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 10.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 7.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END