MMs01748639 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.3290 -1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.9436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4357 -5.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6706 -6.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4054 -7.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9053 -7.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 -8.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -9.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9051 -7.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1703 -6.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6704 -6.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9356 -5.0874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4049 -7.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7929 -6.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9323 -4.5377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9193 -7.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3404 -6.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6351 -5.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4667 -7.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8878 -7.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0141 -8.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7194 -9.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2983 -9.9937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -9.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1708 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1708 0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4363 -1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9767 -2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4217 -1.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8813 -2.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7933 -8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -10.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 -10.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7823 -5.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -8.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6049 -7.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4189 -6.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6835 -8.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1236 -5.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -7.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6205 -10.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0351 -9.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 26 45 1 0 0 0 0 M END