MMs00204552 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0183 2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0148 4.3779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2492 3.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3484 2.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7401 1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9512 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3429 -0.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5234 0.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3123 1.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9206 2.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9151 -0.2111 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 5.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1016 4.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0903 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 7.2705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 7.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -0.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5924 -1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 3.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2929 4.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0068 -0.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5118 -1.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2567 2.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7516 3.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 4.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9183 5.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3721 8.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1924 6.7421 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END