MMs02534358 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 1.1324 0.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5505 0.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 2.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 0.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5277 0.9462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6754 1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0388 -0.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5391 -0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6359 -1.6427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8987 -1.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3931 -1.5708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0275 -0.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5219 -0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1563 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2964 2.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8021 2.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1676 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3569 3.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7869 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7869 -0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2002 1.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7146 2.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 -2.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3912 -2.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2098 -1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3518 1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 3.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5699 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5567 3.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3783 4.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1571 3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END