MMs03160594 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3037 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 2.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 2.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 2.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 0.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4108 1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5368 2.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9148 3.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9107 1.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6525 0.1149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6689 2.7129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1689 2.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9271 3.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1853 5.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9434 6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4434 6.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1852 5.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4270 3.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2778 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 4.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4738 2.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8206 4.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 -1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8851 -0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0755 3.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9531 1.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2939 2.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9853 5.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3500 7.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0499 7.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3852 5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0205 2.9453 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END