MMs03077561 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 64 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 1.2836 -0.7761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4102 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6469 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9133 2.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4431 1.7014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6386 0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8697 1.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 3.0880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5942 2.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 3.1183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7763 2.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0784 4.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 4.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7161 5.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1893 5.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3763 7.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0186 8.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9925 7.0210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6820 8.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 7.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5982 6.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 8.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3411 4.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8294 4.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7355 5.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4117 2.7141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 3.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2943 3.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8766 2.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9706 0.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4823 1.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5762 -0.0506 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.3649 1.9664 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6209 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0269 0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6209 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5024 -3.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3366 -3.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8427 -1.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8177 -0.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4233 -0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4485 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9756 2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2906 4.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3891 5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5448 7.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 8.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6395 9.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0622 8.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6468 9.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7313 8.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8753 5.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6869 1.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3402 4.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0192 4.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4364 -0.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 M END