MMs02138105 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 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3807 -1.2178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8077 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8089 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3826 1.2092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3475 2.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2978 0.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2021 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1979 -2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0562 -1.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0012 -0.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2276 2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7785 3.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4675 1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1525 2.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4431 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END