MMs00738623 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0126 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2676 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3304 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 -1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 -2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 -3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 -4.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2336 -4.4563 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5603 -4.5216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8656 -3.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0479 -4.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5367 -4.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4598 -3.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2764 -1.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0941 -0.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6053 -1.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6822 -2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3244 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6457 -5.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5503 -5.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8656 -4.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0898 -5.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4978 -5.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3701 -5.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6414 -4.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1823 -4.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5722 -2.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4648 -2.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7449 -0.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0522 -0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6442 0.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7719 0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5006 -0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5698 -2.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9597 -1.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0377 -4.4998 0.0000 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 44 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 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 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END