MMs01637597 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7543 -1.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3543 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 -3.8896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4629 -3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 -3.8946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4371 -3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 -3.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7284 -6.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4741 -7.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7198 -9.1057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9741 -7.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7198 -9.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2198 -9.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9741 -7.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4741 -7.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2198 -9.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4655 -10.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9655 -10.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2111 -11.7286 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3806 -0.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 -1.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9304 -3.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9132 -1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9081 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0994 -6.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4329 -7.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7696 -6.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1031 -7.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3775 -6.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0775 -6.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4198 -9.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -11.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6172 -6.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 -6.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -5.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -3.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2303 -5.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -7.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3128 -7.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END