MMs03240429 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2993 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 -2.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 1.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5284 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4571 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -4.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 -0.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2927 -3.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0918 -1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END