MMs03026717 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3369 -6.5855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4435 -7.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7485 -6.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1139 -7.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4485 -5.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4611 -4.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9258 -4.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9384 -3.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4031 -3.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8551 -5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8425 -6.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3778 -6.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 -7.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2818 -8.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3198 -5.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3324 -4.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7971 -4.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2491 -6.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7137 -6.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7264 -5.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2744 -4.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8097 -3.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1789 -2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1102 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2209 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 -3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5768 -2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2132 -2.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5677 -6.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3965 -8.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4717 -9.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1671 -9.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3199 -3.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7909 -3.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4390 -7.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0753 -7.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8981 -5.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0845 -3.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4481 -2.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END