MMs01013048 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 4.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0438 5.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7434 6.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 5.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 5.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3034 7.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7711 7.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7729 6.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3068 4.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 4.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2406 6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7067 7.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7407 7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 8.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3388 7.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3415 6.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9523 1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3056 3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4477 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 3.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 7.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 8.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1081 3.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6526 3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5593 7.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3283 8.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2654 9.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8081 9.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 8.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5209 7.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7539 5.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5229 6.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 5.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4166 5.6382 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END