MMs00382352 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 53 0 0 0 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 -0.1364 -1.4938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9919 -2.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 -2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3796 -3.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7883 -4.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -5.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4006 -3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0932 -3.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4251 -2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8036 -1.6701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4106 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0889 -5.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -7.3758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4753 -8.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8412 -7.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4936 -6.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9895 -6.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -7.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1806 -8.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6847 -8.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -3.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3441 -4.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8101 -4.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7049 -5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9612 -3.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5886 -2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4261 -1.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6363 -0.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0089 -0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1714 -2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1091 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9545 -1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5712 -3.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5068 -5.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8257 -6.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4514 -5.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -5.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0298 -7.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8554 -9.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1627 -9.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1021 -5.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9771 -0.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2695 -2.6980 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 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 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END