MMs00389930 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7192 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3911 1.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9388 2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 0.6963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8021 -0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0087 -1.6949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8401 -3.1854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0466 -4.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4217 -3.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5903 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9654 -1.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1719 -2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0034 -3.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6283 -4.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2099 -4.6605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0413 -6.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5470 -1.6795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7156 -0.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3719 -1.2559 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2205 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1111 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1794 -2.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8755 0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2176 1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9118 -5.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6251 -1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1002 -0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4934 -5.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8489 -6.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9065 -7.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2337 -6.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9080 -0.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8504 1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5232 -0.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END