MMs00783162 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 -3.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7832 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0443 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4557 -5.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -3.9289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -1.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5219 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7829 -3.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0218 -2.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 -1.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 -1.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0217 -2.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2828 -3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7828 -3.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 1.3437 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1308 -3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -1.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -2.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4113 -5.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0467 -6.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4999 -4.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4218 -3.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6296 -0.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -0.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 -0.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3848 -0.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9343 -1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9475 -3.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4139 -4.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0845 -4.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6587 -4.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0013 -4.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 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 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END