MMs01737431 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 2.7022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1016 3.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2229 3.1491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4641 2.3054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4641 3.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7013 3.1535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5498 4.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0544 2.5062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2135 2.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1704 1.0107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1704 -0.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9332 0.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5801 0.8098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5801 -0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 -0.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5235 0.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6395 -1.1321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2916 3.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5853 4.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7673 3.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1555 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8555 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1445 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8455 1.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7178 0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1988 4.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 5.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 3.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END