MMs00928794 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 -6.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7616 -6.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0779 -8.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7811 -8.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6634 -7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1971 -8.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8099 -7.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -7.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7355 -8.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7285 -9.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 -9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2018 -9.1256 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -5.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2301 -5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2305 -4.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6986 -5.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 -2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9384 -3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2829 -5.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4616 -3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1756 -8.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6592 -10.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6262 -6.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0818 -6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 -11.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5434 -10.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 -4.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2082 -4.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7839 -6.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2497 -6.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7627 -3.2877 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END