MMs01664817 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5079 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7618 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2618 -3.8629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0092 -2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -1.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5091 -2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2552 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7551 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5093 -2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7619 -3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2633 -3.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5182 -5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2719 -6.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7718 -6.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5185 -5.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0171 -5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2699 -6.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 0.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -2.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7198 -3.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7959 -1.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1342 -2.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6354 -4.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9738 -5.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6530 -0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3512 -0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7093 -2.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6760 -7.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3740 -7.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7185 -5.1462 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 M END