MMs03470501 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -1.2692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4534 -1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0069 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 -3.8673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 -5.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -5.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7689 -4.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2465 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4931 2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9931 2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1438 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6438 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3438 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3562 -2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7885 1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1265 0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9241 -1.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9281 -3.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0485 -5.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8906 -7.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9636 -3.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1027 -1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4465 1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0903 3.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3903 3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0465 1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 -1.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1562 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END