MMs02390457 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 -0.8683 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3617 1.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8873 -0.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 -1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6252 -1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 -3.2409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7808 -4.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4069 -4.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8855 -4.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9607 -1.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4613 -1.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7161 -3.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4076 -2.4573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5931 -3.4898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5931 -4.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6982 -4.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0048 -3.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3826 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6274 0.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0905 -2.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 -1.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1947 0.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3681 2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1081 2.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2869 -1.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4429 -5.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8725 -3.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5902 -0.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 -1.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9046 -3.6421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 -4.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7161 -6.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END