MMs00997142 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0613 -0.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6593 -0.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 -1.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3733 -2.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0699 -1.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6461 -2.4684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9713 -2.7242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2660 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2573 -0.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5694 -2.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5780 -4.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8814 -4.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1761 -4.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1674 -2.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8640 -1.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4621 -1.9367 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -19.4794 -4.9366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4881 -6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7914 -7.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3678 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9727 -2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1209 -3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0939 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 1.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6951 0.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3802 -3.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9783 -3.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5423 -4.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8883 -6.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8571 -0.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3051 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0842 -7.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.3854 -6.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8341 -7.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1974 -8.2217 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END