MMs02907017 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 -0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4965 2.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9965 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7448 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2447 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9930 5.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1469 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8469 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8531 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1531 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6469 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3531 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8951 3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7897 1.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1247 2.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6166 4.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9515 5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3729 3.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1930 5.2139 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END