MMs01194823 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 1.2975 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 4.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 3.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 2.2633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6504 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1183 0.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8656 1.7636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8596 2.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1685 4.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5941 4.8106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7109 3.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1365 4.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2533 3.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4454 5.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 6.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3286 6.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7862 7.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3197 8.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3183 7.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0107 0.0000 C 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 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7888 4.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 5.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3888 4.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 3.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9594 3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7603 -0.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6086 -0.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9691 4.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 5.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7668 3.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2764 2.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2956 4.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4522 2.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1467 2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0544 4.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6196 5.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6924 6.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2711 5.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6347 8.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3781 9.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 9.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 6.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2994 8.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5983 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 -0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 1.0511 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 25 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END