MMs00865435 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7576 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2271 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4696 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0304 -5.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 -5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2727 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7727 -3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5303 -5.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7879 -6.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2879 -6.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5456 -7.7677 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2119 -6.5083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0119 -6.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7119 -6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4543 -7.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9233 -7.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1317 -8.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5055 -7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -6.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4627 -5.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0888 -6.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7221 -5.4082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -4.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6967 -9.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1967 -9.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 -1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4271 -3.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6365 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 -2.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3666 -2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7303 -5.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -7.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9992 -9.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4722 -8.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7701 -5.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5951 -4.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8219 -9.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4814 -10.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3982 -10.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0667 -9.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4543 -7.8029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2544 -7.7959 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 52 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 M END