MMs02142359 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 -0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 2.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 -0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6556 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1196 1.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2883 0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2825 -0.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1061 -1.7177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6452 -1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7049 -2.5459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 5.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4868 1.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 2.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0612 2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8135 1.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4571 0.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4535 -0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 -1.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3679 -2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 3.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 4.9196 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END