MMs00262002 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 5.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 6.7563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6712 7.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2045 7.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 5.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 8.4349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9744 8.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6602 9.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3453 10.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1269 10.1764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1324 9.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6324 9.0658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 7.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5256 7.1787 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6387 8.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 7.7230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7555 8.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1791 8.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 8.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3803 6.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 11.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 -0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 0.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8831 3.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 1.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 3.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4094 4.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1785 5.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 4.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 5.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6919 8.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 9.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2323 9.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7408 9.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4969 9.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5221 5.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 11.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9571 12.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4463 11.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END