MMs00482395 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6504 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 -2.5972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8008 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -3.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6415 -5.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7565 -6.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0553 -5.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -4.0519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9021 -4.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7464 -2.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2824 -1.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3771 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9591 -2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0394 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5997 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6021 -4.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -7.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4622 -7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5437 -6.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1965 -5.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0512 -3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2137 -3.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0164 -2.3562 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END