MMs01693087 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5257 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -3.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9743 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -6.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 -6.5211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 -7.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7178 -6.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 -5.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4614 -7.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9614 -7.8386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -9.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5179 -10.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6277 -11.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0565 -11.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3757 -9.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2659 -8.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2733 -7.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -6.6294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4692 -3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1308 -6.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5692 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8358 -2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2717 -4.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6039 -4.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4252 -7.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 -8.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4977 -8.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3318 -8.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6639 -9.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3748 -10.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3724 -12.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9443 -11.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5187 -9.2440 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END