MMs00189462 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.2998 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8467 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3494 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -1.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5294 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9283 0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9267 2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6352 2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1943 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5555 3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2679 -0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2695 -2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5609 -1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0019 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6406 -3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0511 2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 4.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7276 2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2376 -2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 M CHG 1 3 1 M END