MMs01184003 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1763 -5.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 -5.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -4.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2657 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7351 -3.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2085 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6778 -4.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6738 -3.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2004 -2.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -2.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1431 -4.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4448 -2.6542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8414 -5.5929 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.6125 -4.4252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2239 1.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0903 -2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1427 -2.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1808 -7.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6914 -5.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7076 -1.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4117 -5.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0565 -6.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9972 -1.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3523 -0.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7146 -5.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9229 -3.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 -2.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8568 -6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4991 -5.8136 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END