MMs02832663 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 2.6060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3783 3.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8053 3.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8066 1.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3805 1.3945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.1063 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4047 1.8616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.4439 2.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4034 3.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1037 4.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7044 1.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9136 5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4461 5.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9163 6.3634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4515 7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3968 3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3358 0.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8785 0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5853 3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8128 4.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3316 5.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8742 5.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1053 0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7442 0.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3035 2.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5924 8.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0797 8.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3106 7.4177 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END