MMs01521054 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.3050 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2692 -3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 -4.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8672 -3.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 -1.5412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 -2.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4652 -3.8014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 -1.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 -2.3221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4502 -1.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7737 -0.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4451 -2.8456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0682 -4.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5614 -4.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4315 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8084 -1.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3151 -1.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -0.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5621 0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0553 0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6784 -0.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6848 -4.1386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2201 -3.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0974 -4.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0559 -2.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2253 -4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5527 -5.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9017 -4.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -0.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 -0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5607 -0.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4874 -4.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1633 -5.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2416 -5.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6449 -4.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2732 -3.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4199 -2.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0947 -0.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0636 2.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7514 1.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8730 -0.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1641 -5.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 M END