MMs00481144 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 -0.7612 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3612 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 -2.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4772 2.6629 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9772 2.6759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 3.9554 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0779 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6701 -2.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -2.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6296 2.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6315 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1718 -4.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8071 -4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2606 -3.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END