MMs02470265 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2973 0.7529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2973 -0.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 3.0059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6305 3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 1.4882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 -0.7647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7976 1.4823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7976 0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9578 2.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4257 3.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1728 1.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6642 1.8213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1665 0.8691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 -0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0767 0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0742 2.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2999 3.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7624 3.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1254 -0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6681 -0.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 2.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 2.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8351 4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0575 4.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5231 3.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4134 -0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7879 4.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 5.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3879 4.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 2.2529 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2939 3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 46 47 1 0 0 0 0 M CHG 1 46 1 M END