MMs00450436 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.0095 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0297 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -2.2582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 -1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 -2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -1.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -2.2417 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5716 -3.5455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1055 -3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 -3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 -3.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8199 -2.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8371 0.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 1.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1607 0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0551 -0.9379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6171 -2.9834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6525 -2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.9303 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END