MMs01333693 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -2.7878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 0.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5078 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 -3.8813 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4922 2.6206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 1.3283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9844 5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 3.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9921 2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2382 3.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1236 2.7290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5487 3.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8500 2.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1468 3.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1423 4.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8410 5.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5442 4.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1163 5.1560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6366 -3.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3969 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4539 -1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1109 -3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3492 0.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5383 3.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8812 6.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5812 6.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5953 1.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8536 1.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1878 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1797 5.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8374 6.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 M END