MMs01445444 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 1.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -2.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 -2.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0027 -4.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 -4.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 -2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5843 1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 2.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2677 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -4.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9442 -2.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0203 0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 0.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0362 -2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0436 -5.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 -6.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3671 -5.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8801 -2.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 -1.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6293 -0.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6218 2.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2799 3.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9453 2.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END