MMs00884315 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.0143 1.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4785 0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9283 -0.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3925 -0.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4068 0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4929 1.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9953 0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0097 2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3159 3.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6076 2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9138 3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2056 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1912 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5932 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2871 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9611 -1.4323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4679 -1.5748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4830 -0.0181 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 4.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0385 5.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 4.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4405 5.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4549 6.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 7.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0529 6.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 7.5315 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8115 -0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1168 -1.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7523 -2.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7685 2.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 3.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9763 2.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9253 4.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2505 2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8735 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 4.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 5.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 3.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3956 4.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4215 7.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 8.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 19 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 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END