MMs01030611 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3016 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 2.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 2.2277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6545 0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -0.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 -1.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5718 -2.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5793 -1.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1207 0.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8752 1.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 2.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1922 4.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6204 4.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3675 1.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7373 0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7371 -0.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1095 0.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9579 1.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4917 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 0.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 4.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2696 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4382 3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 -0.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 -2.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9387 -3.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 -1.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0407 3.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4478 2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4267 -0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7639 -1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3336 -1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4764 -0.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2842 0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1579 1.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0874 2.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3972 2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8665 3.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0809 5.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 0.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7531 -0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3345 6.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END