MMs01025094 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.1284 0.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5485 0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6769 1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9652 3.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8368 2.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 4.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4822 3.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9261 2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1583 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8904 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 2.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9091 3.9418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7078 4.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7284 6.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0376 7.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3419 4.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4427 3.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8755 3.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9763 2.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6443 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2115 0.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1107 1.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1223 -1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7906 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9027 -0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7906 -0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 -0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7318 4.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2993 2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5783 4.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 5.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 5.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1268 5.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 1.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2761 -1.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3579 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7931 5.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2976 5.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1411 4.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1226 3.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5249 0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9459 -0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9644 1.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0749 -1.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 -2.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1697 -0.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9337 3.4700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1671 2.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4398 7.1077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4563 8.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 55 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END