MMs01938946 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 2.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3252 0.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2137 1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3388 2.6837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8103 4.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 4.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2767 3.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 3.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2171 5.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2197 6.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7507 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 5.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1575 6.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7979 -0.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 -1.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5119 -2.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4185 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9277 -1.1170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 4.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2757 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6229 4.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7751 5.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8995 2.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5436 2.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5968 7.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9528 6.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2967 6.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5347 7.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0184 7.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 0.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 -1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9938 -3.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3102 -3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8232 4.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 5.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4232 4.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END