MMs02483921 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 54 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 1.2925 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -2.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 1.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8453 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4445 -2.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2975 -0.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3489 -1.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8011 -1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8768 2.4835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3223 2.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6979 0.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3921 3.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8376 2.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9075 3.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 2.2160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 3.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 4.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 4.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6502 5.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3577 6.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5131 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2299 -0.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 2.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7512 3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2938 3.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 2.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6813 -0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8466 -2.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1016 -2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9629 -1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5007 -0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5764 3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3210 1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8146 2.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7486 2.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7633 4.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0663 4.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8721 1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 5.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0704 7.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9668 7.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3238 7.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 5.7045 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 16 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END