MMs03924847 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 2.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0916 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 4.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6801 5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 -1.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 0.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0668 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 -0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1222 1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9071 2.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6756 3.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 1.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5672 3.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2013 4.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9698 5.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2823 4.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 5.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0779 6.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 0.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1614 -2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -1.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 -2.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END