MMs00871613 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 1.4703 -0.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 -1.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5844 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0188 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6074 3.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5922 4.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3698 5.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 5.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6102 6.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1003 6.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9942 5.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 4.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9079 3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0386 2.6530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4843 5.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3783 4.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8684 4.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4646 5.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7623 3.3586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2524 3.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1464 2.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5502 0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4442 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9343 -0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5304 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6365 2.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2376 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1762 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2376 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -2.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3964 -2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 2.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 7.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5772 7.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1132 3.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3051 3.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 3.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9100 4.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3256 4.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3581 0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9672 -1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6494 -1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7225 1.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1134 3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END