MMs03304520 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 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 -1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 -0.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1096 2.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 1.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0765 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 -3.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6745 -2.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6855 -0.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7076 2.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7186 3.6640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4251 4.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4361 5.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1206 3.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0231 4.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3166 3.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0341 5.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5154 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0581 -1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8334 0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3761 0.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1134 -1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6561 -1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4314 0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9741 0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7702 2.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 2.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0329 -2.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3612 -4.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7093 -2.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7291 -0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3859 5.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2361 5.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4449 7.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0361 5.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7129 2.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 3.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5282 4.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0623 5.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9242 4.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3514 3.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7090 2.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4341 5.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0429 7.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2341 5.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0011 1.4045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0447 1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 56 2 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 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 56 57 1 0 0 0 0 M END