MMs03358120 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 1.5000 0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 2.6402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1816 2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7224 3.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2131 4.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5146 5.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2104 6.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1027 5.3105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -1.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4634 5.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2817 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6153 4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 3.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6074 6.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0765 7.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -0.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0752 0.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6342 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9756 -2.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9244 -0.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9136 0.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3654 1.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 2.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8561 6.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 40 1 0 0 0 0 21 39 1 0 0 0 0 M END