MMs00881736 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 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 1.2957 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 1.4884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5655 0.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 3.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 1.4769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9443 -1.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4101 -1.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1659 -0.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1672 0.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 4.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 4.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5714 6.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 6.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2565 -1.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 -1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 0.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6057 0.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7807 -1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7164 -1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2163 2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7379 3.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2806 3.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0342 -2.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1336 -1.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9728 0.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2671 1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0593 5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5151 2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0578 2.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 3.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 4.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 5.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9768 7.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0362 7.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4936 7.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2075 5.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4421 7.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 18 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 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 22 27 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 M END