MMs02017345 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -1.2513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6574 -0.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 -2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2724 -3.8319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 -2.5459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6149 -3.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2724 -3.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 -3.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0299 -5.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 -6.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -7.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6243 2.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7331 3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0365 2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7331 1.5296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3179 -3.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2014 1.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4573 -1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3638 -5.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3727 -7.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0092 -8.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -8.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0807 -7.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4491 2.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6008 4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1299 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END