MMs00562916 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 1.2855 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5504 0.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9562 2.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0067 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4001 3.9545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5174 4.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5213 6.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8223 7.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1194 6.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1155 4.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8145 4.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4989 2.7355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4997 1.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9677 1.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9685 0.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4365 1.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9037 2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3718 2.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3726 1.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9054 0.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4374 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2886 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6266 -0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4836 7.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8254 8.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1601 7.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1532 4.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4804 0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9463 0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5211 3.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9870 2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1031 3.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7455 3.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5470 1.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7060 -0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0636 -1.1405 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END