MMs02886493 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2987 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -2.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -2.2544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1314 -1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 -3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 -2.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7144 -2.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -3.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 -3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 -3.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6765 -0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9058 0.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -3.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 -3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 -0.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 -4.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -0.7544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -0.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4291 -5.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END