MMs03519991 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0306 -1.4997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0087 -0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2618 -2.3564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5724 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6549 -1.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9574 -2.5441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9182 -3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1886 -4.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1746 -5.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6786 -5.0274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9891 -6.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8275 -3.7922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2275 -4.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6722 -3.8228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1647 -2.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -1.9716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9346 -6.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7297 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6696 -4.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3537 -2.9293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2022 -3.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2955 -1.8662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2723 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7246 -0.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8358 -2.6980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 -0.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 0.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9734 -0.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4666 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2653 -6.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8445 -6.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1737 -7.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6149 -6.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3564 -5.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7889 -4.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8169 -0.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0537 0.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -1.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2684 -1.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END