MMs03913909 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 1.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 3.7689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2614 -1.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1037 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5037 -2.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 -1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9755 0.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2599 3.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7803 2.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1234 4.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 4.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 M END