MMs01025301 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3022 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 2.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 0.7110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 -1.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 -2.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 -1.5446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7009 2.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4051 2.9554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4443 3.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 2.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4115 4.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1157 5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1221 6.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4244 7.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7202 6.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7138 5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5087 2.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1087 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 -0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 -0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1329 1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0189 -0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5616 -0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0321 0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0205 -2.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6764 -3.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0739 4.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0855 7.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4295 8.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 7.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 4.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END