MMs00967637 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7418 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 -3.9302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 -1.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8108 -1.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9192 -2.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3487 -2.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6698 -0.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5615 0.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5709 1.9633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5462 2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1473 2.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2276 4.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5981 -3.9323 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4065 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1065 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4317 -4.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 -6.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5025 -5.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5258 -2.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -1.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9739 2.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6673 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2354 -2.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8134 -0.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7035 4.9737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3399 6.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END