MMs00217833 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0603 1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 3.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 2.5503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9946 -1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3697 -0.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2248 0.9218 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6628 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6509 -2.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9439 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2489 -2.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2608 -1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9677 -0.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4118 4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2094 5.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4189 3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 2.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6069 -3.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9344 -4.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2833 -3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3047 -0.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9773 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END