MMs00899449 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 -3.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 -1.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4902 2.6484 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1884 3.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7920 1.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2354 3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7354 3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4902 2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9902 2.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7353 3.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9805 5.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4805 5.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7257 6.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6135 -3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4824 -5.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1232 -6.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5563 -4.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0508 -2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3839 -1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3961 1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1159 1.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 2.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5411 0.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8742 0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1062 4.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4393 5.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8941 1.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5941 1.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9353 3.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5766 6.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7626 7.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1218 7.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6887 5.9500 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END