MMs01046985 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8440 -0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -2.6189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4759 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7199 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4759 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7319 -3.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 -2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 -2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 -1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 1.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0119 2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 -1.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2318 -3.9492 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6759 -5.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3151 -7.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6151 -7.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2759 -5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 -0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3831 -3.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1047 0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0484 1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 3.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9755 3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5363 -0.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1047 0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4634 0.5423 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 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 12 13 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 16 39 1 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 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 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END