MMs02006897 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 3.9179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.6119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1347 4.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -2.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 -2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0079 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7539 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2539 -1.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0079 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 -2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 -1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5294 3.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8888 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4546 1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0339 2.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3723 1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 -0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9112 -3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6111 -3.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5967 1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8967 1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9706 -3.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6111 -3.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0453 -1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END