MMs02370398 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5998 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 6.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 7.6097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0951 7.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 6.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 5.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 4.6260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0514 5.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2649 4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6352 4.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7921 6.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5787 7.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 6.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 7.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 9.1013 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9424 9.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0572 10.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 0.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 6.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6273 5.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1394 3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 4.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8884 6.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7042 8.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 8.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3066 10.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8601 9.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 10.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2543 10.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END