MMs01857874 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 1.3275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 1.3357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4858 2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9858 2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 1.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2981 1.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2899 3.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8608 3.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4986 4.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3337 5.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5425 6.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9161 6.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0810 4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8722 3.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1248 6.9624 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -17.0131 5.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2365 8.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3335 7.8507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8627 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1627 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6372 2.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8801 3.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5094 0.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2727 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2349 6.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4106 7.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1799 4.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0042 2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2016 9.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4324 7.3686 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END