MMs00755352 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 2.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 -0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8028 1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5081 2.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1062 2.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4008 1.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7042 2.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9989 1.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3022 2.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5969 1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9003 2.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1949 1.3944 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6338 -0.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1534 -0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 -1.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8298 -0.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5151 3.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6242 0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1668 0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9382 3.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4809 3.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2222 0.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7649 0.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5362 3.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0789 3.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8202 0.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3629 0.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1343 3.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6769 3.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2376 1.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END