MMs00817527 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8103 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4084 0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 -1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8062 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3783 -1.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7095 1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7136 2.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1591 -0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6255 -1.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2318 -2.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3791 0.2140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3784 1.3315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5376 1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6944 2.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0664 3.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9137 4.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4473 5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6937 3.9153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8713 0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7496 -0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2418 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1201 -1.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6123 -1.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0416 -1.7677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3474 1.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8761 2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1147 2.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4418 -1.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 -2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1039 2.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8077 5.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9623 6.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5437 1.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9513 0.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6696 -1.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0772 -2.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9142 0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3218 -0.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7345 -2.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8061 -1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4902 -0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6761 3.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 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 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END