MMs02842095 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3018 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -2.9809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2071 -1.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 -4.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 -5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5199 -6.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 -7.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 -6.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 -2.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 -2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 -2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 -0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2976 -2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0013 -2.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 -4.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2703 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5514 -4.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5614 -7.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2281 -8.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8849 -7.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8749 -4.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0372 -3.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5799 -3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3268 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8694 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2795 0.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2156 0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7583 0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6984 0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4746 -0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4786 -1.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7121 -3.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7760 -3.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2333 -3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 -2.9618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4077 -4.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 -2.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 52 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M END