MMs03470319 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5939 5.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0238 4.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0349 3.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6118 2.7177 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2308 5.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0631 7.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6056 4.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8126 5.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6448 7.3634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1874 5.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3944 6.1635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 -1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4403 1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6268 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9595 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0906 4.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4209 5.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2147 6.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0109 2.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6104 8.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7398 3.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3552 3.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4550 3.3023 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END