MMs02471600 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -3.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -2.6254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8841 -1.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.3310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8420 -0.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9420 -1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -2.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -2.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7261 -3.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9682 -5.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4682 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7262 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2262 -3.9290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8262 -4.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 -5.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2104 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9525 -7.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4525 -7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2104 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 1.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9433 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5903 -1.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9261 -3.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5619 -6.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8619 -6.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6715 -4.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0105 -6.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3462 -8.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0461 -8.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4104 -6.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5854 0.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.3099 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END