MMs00179733 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2514 -2.4169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6223 -1.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4669 -0.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 0.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 0.2215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6982 1.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5506 0.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6663 1.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3558 3.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4715 4.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8976 3.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2081 2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0924 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0133 4.7697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3192 -1.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1523 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8523 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1477 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6609 -2.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6377 1.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 1.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1795 1.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6888 2.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2149 3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2231 5.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3490 1.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3407 0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1542 4.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7650 5.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4601 -1.6179 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END