MMs01250843 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0762 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8311 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 -3.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1994 -4.5841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9426 -3.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5555 -3.8415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0909 -2.4403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3743 -5.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8721 -5.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -6.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -7.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -7.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6953 -6.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8148 -4.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -5.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8771 -2.9732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3254 -3.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3876 -2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0016 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0639 0.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 -0.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8982 -1.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8359 -2.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5744 0.8726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4862 -1.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4153 -3.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8892 -6.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6671 -8.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5029 -6.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5682 -1.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8166 -4.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 -4.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 1.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0568 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1448 -3.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END