MMs02976760 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 -2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2749 -3.8439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5165 -2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2749 -3.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7748 -3.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5165 -2.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 -1.2169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3348 2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5186 3.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8766 3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4479 2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5932 1.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8166 -2.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6233 -3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 -0.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3832 -0.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6816 -4.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3815 -4.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7164 -2.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 -0.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 M END