MMs00590416 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 3.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 -1.4551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -1.4700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4067 -1.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 -2.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8067 -1.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 1.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4395 2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 4.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1159 2.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -3.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 M END