MMs03798285 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8399 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 3.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 -2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5198 -2.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2798 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7798 -3.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5399 -5.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2254 -1.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2945 -0.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6354 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9774 -2.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 -0.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3842 -0.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8954 -2.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2373 -3.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8798 -4.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 -4.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9797 -3.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7705 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -4.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9479 -6.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5837 -5.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6281 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 M END