MMs00684148 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 0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2816 -3.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5751 -2.8596 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2478 -0.2726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7172 -0.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1913 -1.9966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7127 0.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1821 0.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1775 1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7035 2.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 3.0938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 1.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6817 -4.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -4.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8661 -3.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2807 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3133 4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6806 2.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8685 0.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5614 -0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3531 1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4998 3.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 2.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8257 -5.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4409 -6.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -6.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9964 -4.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3699 -2.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 -3.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END