MMs00659118 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2982 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3546 1.4858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8222 1.7961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5707 0.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5658 -0.6174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6123 -4.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0623 0.3378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9454 1.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5372 -0.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4202 1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8116 2.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9118 0.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7948 2.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2566 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -4.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9332 -2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6767 -2.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7077 -3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1948 -1.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7197 -4.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 -4.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8674 2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2774 2.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3391 -0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0240 -1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5180 3.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8331 3.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7648 1.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5012 3.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8248 2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END