MMs02049755 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.4697 -0.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5813 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0908 -1.6654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 2.2334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8572 2.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 2.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 4.4729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5401 5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1381 5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7723 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3703 0.7753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1757 0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3914 -2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 6.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 5.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9485 4.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7464 4.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1724 5.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5297 6.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9936 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5362 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3134 -0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4143 0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END