MMs03263363 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2994 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 1.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -4.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9378 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5578 2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4574 -2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -4.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 -0.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 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 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END