MMs01033526 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7399 -1.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4601 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5404 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0404 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7722 2.3534 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1378 1.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9694 0.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4426 2.4725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4543 3.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7591 4.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0523 3.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0406 2.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7358 1.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1121 -1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4802 -3.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1484 -6.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5515 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9196 -3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 -2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 -2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3316 -2.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2709 3.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0526 5.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9949 5.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5376 5.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4714 5.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2324 3.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2239 2.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4422 1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9573 0.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4999 0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END