MMs00839964 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.1284 0.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8367 2.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9651 3.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 2.9649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6769 1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5485 0.5052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7952 2.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6944 3.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2666 2.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7497 4.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 4.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2093 3.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 2.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 1.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8985 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8628 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3626 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1304 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3983 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 4.9193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7906 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9027 -0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7906 -0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2994 2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 5.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6075 5.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3864 3.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5169 1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0617 1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9308 -1.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 -3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9483 -3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 -1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 0.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 5.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5374 5.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END