MMs03000098 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.1676 -0.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0931 0.7385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0538 0.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3824 1.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8041 1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -0.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3408 -0.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9203 0.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7744 1.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 2.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6799 3.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4815 3.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9665 1.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0877 2.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6476 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0232 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9765 -0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9363 1.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5699 -0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5685 -0.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2332 -1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7667 -0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 1.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3725 -2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 1.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 3.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6795 4.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0523 4.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1541 1.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4563 0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1782 3.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 5.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0005 0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4079 -1.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 -1.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 -0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6574 0.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END