MMs01764541 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0113 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0256 3.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4904 4.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2502 2.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 1.6796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7431 2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6156 3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1085 3.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7289 2.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 1.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3635 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2219 2.2197 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0901 5.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 6.6769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 6.5089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0194 7.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9686 5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 5.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 6.9956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1689 7.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 8.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6967 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 -0.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -1.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 4.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1192 4.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8065 4.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3528 0.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6655 0.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2826 5.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0685 4.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 4.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3826 4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2991 5.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6622 8.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 8.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END