MMs03542058 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2973 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 4.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5508 3.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 4.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8446 5.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5438 6.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2465 5.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1419 6.7369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3075 4.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 4.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9822 6.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8354 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4246 6.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 0.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8127 2.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3449 2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 0.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 2.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9376 3.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2611 3.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0294 4.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8446 7.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 7.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7703 7.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9348 5.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1665 7.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1825 6.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9051 2.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3865 3.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 3.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 4.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 5.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5846 7.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 7.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 8.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 7.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2246 6.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1607 4.9875 0.0000 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 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 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END