MMs00923856 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0712 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0992 -2.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5685 -3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9298 -3.7684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3252 -2.3214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8681 -4.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 -6.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -7.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 -7.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -5.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3508 -4.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3916 -5.0936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8891 -5.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5635 -3.6679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7122 -6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 -6.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6058 -7.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -8.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1815 -7.6647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0088 -8.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1699 -7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5729 -7.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8148 -9.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6537 -10.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2507 -9.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0897 -10.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3316 -12.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -0.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0569 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 0.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -2.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1376 -6.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8264 -8.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -8.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4752 -5.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7863 -3.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 -5.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9764 -6.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 -7.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9372 -9.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8472 -11.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1473 -12.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 -13.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 -12.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 20 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END