MMs01277728 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 -2.6287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 -1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 -2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 -2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -3.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9733 -5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6443 2.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1881 3.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0685 1.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3714 2.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6666 1.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6589 0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3561 -0.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0609 0.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1611 -1.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5494 1.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1185 3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4432 -1.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0813 -3.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9311 -5.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -6.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0156 -4.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4709 2.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3775 3.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7089 2.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6951 -0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3499 -1.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 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 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END