MMs03939608 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.4321 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5345 -0.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9667 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2964 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 2.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7618 1.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 1.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0582 3.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8309 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 1.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3654 0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0357 -1.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7976 0.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 -0.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3321 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6618 1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5594 2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1273 2.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0939 1.9807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1963 0.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8666 -0.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6285 1.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7309 0.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1630 0.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2654 -0.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3569 1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1457 -0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3569 -1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -1.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8486 -0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4577 3.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8799 2.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8764 0.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3813 -0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6362 -1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2140 -0.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8232 3.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2453 2.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3577 3.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0781 2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5830 2.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7763 -0.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2813 -0.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4927 2.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6384 2.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END