MMs00559898 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7527 1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1654 -1.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0594 0.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0624 2.0305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1017 1.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6368 2.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1762 3.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 4.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3394 5.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7084 4.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8622 3.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6468 2.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9238 5.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3494 5.0808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2335 6.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7256 6.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3386 7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4594 9.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9673 8.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3544 7.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9268 7.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3979 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4074 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3065 -0.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 0.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6002 5.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9698 4.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4779 6.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0124 6.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7477 4.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0164 3.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3860 2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5083 1.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9738 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4290 5.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5322 7.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9497 10.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2639 9.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 2.9097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 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 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END