MMs02707657 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7822 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -3.8784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -2.5608 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5212 -2.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8914 -1.1318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3141 -0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6193 -1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9121 -0.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8997 0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5945 1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3017 0.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8713 1.2952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.1925 1.6256 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0429 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1296 -0.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4592 -0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8912 1.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6292 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9562 -1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5846 2.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0012 -4.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5484 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0871 -5.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END