MMs01253517 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5052 2.5830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0052 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 3.8745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0104 5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2630 6.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5104 5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2630 6.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7630 6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5104 5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7578 3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2578 3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0104 5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7630 6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2630 6.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0104 5.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2578 3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7578 3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1547 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8453 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1453 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2892 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6268 -0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1258 1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4634 2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5418 0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8794 0.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9073 3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 4.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9686 5.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8557 2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6651 7.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3651 7.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3557 2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6557 2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1651 7.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8651 7.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.2104 5.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8557 2.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1557 2.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END