MMs03504491 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0725 -1.4982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1117 -0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3272 -2.3203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1757 -1.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8255 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3574 -3.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1879 -4.5896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2271 -5.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9332 -3.7676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5651 -3.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5443 -2.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4061 -4.4432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4906 -5.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8298 -6.6164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 -6.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 -6.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8986 -4.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7745 -5.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0464 -3.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8047 -4.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8696 -2.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4831 -1.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2227 -4.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 -0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7022 -1.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8596 -3.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -5.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 -7.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5733 -3.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 -3.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9685 -5.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -2.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -5.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END