MMs03708626 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.5000 -0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 2.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5381 5.1629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3381 5.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0381 5.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7785 3.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2784 3.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 5.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2976 6.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 6.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0572 7.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5572 7.7609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7977 6.4674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9977 6.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3328 6.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2107 5.7946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 8.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5617 8.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1293 9.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 4.8072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6487 3.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2739 2.7143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3191 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6863 4.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 0.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3517 0.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 1.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4747 3.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9052 7.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 9.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9694 9.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3975 10.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8243 3.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0111 2.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 28 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END