MMs03951001 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3576 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -2.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0753 -3.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 -4.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3349 -4.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9556 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2491 -0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 1.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9334 1.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5314 1.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 1.0238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8471 -0.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5536 -1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5647 -2.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1294 1.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1183 3.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4118 4.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7163 3.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7274 1.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 1.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8176 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3576 -0.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5489 -2.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5781 -3.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8001 -5.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4425 -5.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3522 -4.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2913 -4.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -5.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3785 -5.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9245 2.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9645 -2.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7533 2.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2959 2.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8752 0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0273 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2658 -1.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0747 3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4029 5.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7511 3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7711 1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4428 -0.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 -1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 -2.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 -2.7934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2641 -3.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 -0.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 56 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M END