MMs00344069 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -2.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5163 -3.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 -4.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0594 -5.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5263 -5.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5313 -6.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9981 -6.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -4.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -3.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9881 -3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9831 -2.8151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5544 -4.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0892 -3.1316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3258 -5.7722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8178 -5.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4295 -4.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -6.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -6.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0703 -7.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5622 -7.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4425 -8.9508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4819 -0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6899 -6.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1618 -7.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 -7.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6335 -4.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8244 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1635 -6.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6189 -7.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0275 -7.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8606 -5.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2692 -6.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9911 -8.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3997 -9.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1739 -6.3666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3675 -6.2426 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END