MMs02324257 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2997 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 5.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 6.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 7.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 6.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 5.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 4.4977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8509 3.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3509 3.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 5.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 6.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 7.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 6.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3384 0.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 0.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 6.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8956 7.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8341 8.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 8.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3145 7.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 6.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 5.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3112 4.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 3.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9322 4.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9299 7.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 8.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2533 7.3502 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 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 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END