MMs02443049 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -2.2607 -1.2804 0.0000 C 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 -2.2822 -3.8784 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 -0.0215 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0429 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3036 -6.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -1.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -1.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0620 0.0000 C 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 C 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 -11.3017 0.8435 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8713 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 2.7179 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.5349 -1.5281 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0248 0.0000 O 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 -0.1908 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9557 -4.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9685 -5.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9122 -7.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1299 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3688 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6983 1.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -2.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3913 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 33 1 0 0 0 0 M END