MMs00540370 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 0.7498 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5033 -3.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 -3.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -1.6117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6089 -0.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0871 -3.9853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9356 -4.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5597 -6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3463 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4575 -3.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6144 -1.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9848 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1982 -2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0413 -3.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6709 -4.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2547 -4.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0977 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5686 -1.5455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7256 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4001 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6964 -6.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2306 -7.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1928 -4.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8201 -6.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6437 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1104 -0.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5453 -5.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9043 -5.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9722 -7.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 -6.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9190 -0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8512 1.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5322 0.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9301 -5.4771 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1272 -5.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2203 -6.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 46 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END