MMs02090624 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 1.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 -2.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7665 -0.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7626 0.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0037 1.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5386 1.5639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6414 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 3.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2554 0.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8749 -0.9207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1287 1.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6216 1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4949 2.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0884 -1.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9806 -3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3025 -4.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7322 -4.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8400 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5181 -2.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 0.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1371 -1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6798 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4184 0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 -1.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7040 2.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0850 4.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5048 3.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2987 0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7037 0.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4705 2.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1936 3.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5193 3.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8368 -2.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4162 -5.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 -6.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9838 -4.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4044 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END