MMs00314387 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 2.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6493 0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5013 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5021 4.9769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8015 4.2275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 2.7602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9491 1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3488 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4618 -1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9018 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5408 -3.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3879 3.9726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 4.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 24 2 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 42 43 1 0 0 0 0 M END