MMs01852209 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 5.2017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3292 6.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9671 7.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0855 6.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5104 7.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8167 8.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 8.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 10.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4295 11.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 10.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6983 9.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2734 9.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7018 7.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8641 8.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 6.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2846 7.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4948 6.2565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8054 7.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9231 6.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 5.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 4.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 4.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0113 4.2345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6136 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4451 1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1575 3.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1518 4.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1364 8.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6878 10.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6746 12.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1099 11.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6173 8.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1509 7.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 7.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9646 7.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 6.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 4.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 3.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4218 3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6362 3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 4.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 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 29 49 1 0 0 0 0 29 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END