MMs01435073 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 3.6124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5777 2.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 1.3870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9531 3.4502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1081 -1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4376 -2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5208 -2.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8632 -1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1366 1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7816 -1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9903 2.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 2.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0885 4.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 31 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END