MMs01564860 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 3.8961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5067 5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 6.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 1.3058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 2.8038 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -0.1962 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1563 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 7.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3597 7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3537 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6537 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 3.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 3.8831 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 32 33 1 0 0 0 0 M END