MMs00423089 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7562 -1.2954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4438 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4752 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 -0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5608 -0.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1436 -2.4976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7701 0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6062 1.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1433 -0.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3527 0.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2593 0.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6362 0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0276 2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1401 3.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6406 3.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6599 2.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4314 -3.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0702 -6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6298 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9686 -3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7558 1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 -1.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4855 1.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 -0.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -0.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9687 -0.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4737 -0.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8557 -0.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8352 0.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0872 1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8126 3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2415 3.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9212 4.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9549 4.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5811 4.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9494 3.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 1.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9352 0.9280 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9352 -0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END