MMs02612594 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3014 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -2.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4976 0.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 -2.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 -2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 -2.9665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4067 -4.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -4.4749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 2.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6792 3.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 -4.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0956 -3.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4479 -5.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -6.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 2.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4334 -0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8792 3.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 4.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 3.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4126 -4.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 -5.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8126 -4.4877 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END