MMs01366087 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.3030 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 3.0137 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6139 2.9862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 2.2293 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1521 0.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6659 3.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8021 1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2311 1.9146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1063 0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2182 -0.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6063 0.6885 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.3494 -0.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8494 -0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6063 0.6726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5925 -1.9254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.0925 -1.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8493 -0.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3493 -0.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0924 -1.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3356 -3.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8356 -3.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0787 -4.5473 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -20.5924 -1.9572 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 0.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1537 -0.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4848 -1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5134 3.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2196 -1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5515 -1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9870 -2.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2549 0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9548 0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2301 -4.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 47 1 0 0 0 0 M END