MMs01131637 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7467 -1.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4533 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3786 -1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8064 -0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8101 0.7330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3847 1.2001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9247 2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9312 3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4713 5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0048 5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 4.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 2.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5449 6.9110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0177 -1.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8572 -3.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 -4.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4403 -3.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6008 -1.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3895 -1.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 0.4463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 -3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1156 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5844 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9402 -3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1044 3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2764 6.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 4.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 2.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9401 -5.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4094 -4.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 -1.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END