MMs03510792 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7199 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9598 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 -5.2307 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3320 -6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0088 -7.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1158 -8.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 -8.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8691 -7.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 -5.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7737 -4.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3508 -4.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8983 -2.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -3.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3596 -4.2470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3988 -4.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5799 -3.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5915 -1.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0216 -1.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8939 -2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0029 -3.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5049 -5.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1798 -2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1119 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -6.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8647 -8.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8572 -10.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4314 -9.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 -6.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7081 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1373 -2.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6727 -2.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6261 -1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4012 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0938 -2.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5973 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 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 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 9 1 M END