MMs03210538 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1865 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1788 3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 4.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7756 3.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7859 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0929 1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1006 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8169 -2.2302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4133 -2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4036 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6998 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6869 1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3837 2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3748 3.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6693 4.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9801 2.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2849 1.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0046 -0.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 -2.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 4.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8496 1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4657 5.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8112 4.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1282 -4.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4559 -2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2755 3.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7049 5.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0631 5.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6929 0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3287 0.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8768 2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 -2.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0255 -3.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2161 -2.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 5.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2875 -0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 26 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END