MMs02285012 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2943 -0.7582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2943 0.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.9967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 -3.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 -4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8658 -5.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 -4.5245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1812 -3.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 -2.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -0.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -0.0154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3918 -4.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1572 -5.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0907 -6.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -6.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -5.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5193 -2.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4842 -1.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1258 -1.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6955 0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END