MMs00330909 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 1.3375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6438 2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4878 2.6470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3638 3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7925 3.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7995 1.9078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3751 1.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9271 -1.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4703 -2.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4791 -3.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9025 4.4167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5838 5.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6938 6.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1551 6.3393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0451 5.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 5.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8364 7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3313 3.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6391 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3609 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6143 1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9467 2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8582 3.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1906 3.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 -0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6615 -0.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 -1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2977 -2.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1136 -4.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6517 -3.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0090 8.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5814 8.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6638 7.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9658 2.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4742 3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6967 5.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4048 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 29 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 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END