MMs02385046 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 -0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8465 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -2.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1265 -0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2116 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6707 0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6748 2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0902 3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5349 2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 1.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7116 -1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7884 1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1265 0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 -0.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -0.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -3.8748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8633 -4.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 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 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 33 34 1 0 0 0 0 M END