MMs02433052 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.2988 0.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -1.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1962 1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5334 1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0044 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0136 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7842 -2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 -3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0225 -0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1793 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3207 -3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8639 -3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8022 -2.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5701 -0.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7985 1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8841 0.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2722 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5016 3.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5639 3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0212 3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 3.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3108 2.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END