MMs03169365 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5163 2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2746 3.8447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0328 5.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 1.2181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0614 0.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3557 -0.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6595 0.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6690 1.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3747 2.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0710 1.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6473 2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3351 -2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3932 -1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0932 -1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1229 3.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0682 4.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6394 6.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9974 5.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5889 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1131 -1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3481 -1.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6949 -0.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7120 2.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3823 3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6119 3.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1424 3.5191 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 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END