MMs02056862 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0363 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 1.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2349 -1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7348 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4700 -2.5687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7643 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0292 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5293 2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7645 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2646 1.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 -2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1326 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4732 -2.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5564 -2.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8878 -1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8671 1.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5265 2.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1119 1.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4432 2.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1027 -1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4298 -2.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5876 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9642 1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6410 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9411 3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END