MMs01604671 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 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0168 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -5.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4709 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -3.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7136 -6.5161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -7.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8385 -9.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9476 -10.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2508 -9.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9472 -7.9844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 -6.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 -5.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 -4.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9769 -4.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4325 -6.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4226 -7.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8979 -6.4064 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1854 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2145 -2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 -3.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -5.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5357 -6.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6349 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0837 -6.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4154 -7.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8155 -11.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3443 -9.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3292 -5.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1471 -3.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7849 -3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -8.3387 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 M END