MMs02163388 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.1254 -0.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1171 0.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1338 -2.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3367 -1.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8155 -0.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3284 -2.9464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7989 -2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2777 -1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7482 -0.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -2.0582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -3.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7905 -3.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2103 -1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6725 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1513 -1.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1596 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6218 -0.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9179 -2.3443 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.3257 0.5967 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.0923 -0.5777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7232 -4.3090 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3967 0.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9003 0.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7933 -0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9104 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 -2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1512 -2.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6475 -1.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9453 -4.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4883 -3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0912 -1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2487 -0.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3106 0.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7726 -0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4475 -3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -4.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7661 -4.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2281 -4.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4658 -3.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5427 1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6892 -0.3405 0.0000 N 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 46 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END