MMs03406613 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -0.7621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7414 -2.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 -2.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7365 -4.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -3.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -3.3629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7414 -2.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2414 -2.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9938 -0.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.3518 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9966 0.7351 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.7407 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 2.2379 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1227 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 -1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 -1.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6346 -5.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3346 -5.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -4.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END