MMs00661505 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7572 -1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0288 -5.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 -2.5814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2258 -5.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5995 -4.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.9180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8944 -5.1679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1976 -4.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4924 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4841 -6.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7789 -7.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0821 -6.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0905 -5.1968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7956 -4.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0942 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5233 -6.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8433 -8.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2725 -8.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3816 -7.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0616 -6.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 -5.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3124 -4.4589 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7342 -9.4096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -3.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 -2.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -1.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8877 -6.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4313 -3.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -3.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4415 -7.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7723 -8.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -7.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8023 -3.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1049 -6.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0662 -7.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5285 -10.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5249 -8.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9489 -5.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END