MMs00887393 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 -2.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4877 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 -1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4877 -2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7316 -3.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2317 -3.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4756 -5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8962 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0156 2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3111 1.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9924 0.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6136 2.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6206 3.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3251 4.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0226 3.8085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6391 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3609 2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6143 -1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9467 -2.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3829 -3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6487 -0.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6877 -2.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3268 -4.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4392 -4.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8707 -6.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -5.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6500 1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6626 4.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3307 5.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 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 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END