MMs02032472 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 2.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 2.6430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 1.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 4.1429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6665 3.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4155 2.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6978 1.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2267 1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7725 0.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3821 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7906 0.7683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8841 2.6963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6016 3.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 5.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 -2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 3.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8727 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4458 2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 4.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6364 0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8585 -0.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4668 -0.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5295 3.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5121 4.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 5.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6313 6.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2609 5.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5879 6.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END