MMs01618602 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7435 -1.3028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 -3.8858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 -3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0261 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5261 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 -6.4612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 -2.6131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7696 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1125 -3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2274 -3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 -4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 -1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9695 -3.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 -6.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8748 4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1748 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1869 2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4539 0.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6382 -2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3381 -2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 -0.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3617 2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6617 2.3149 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END