MMs00790802 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2983 -0.7513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2591 -1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 1.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 -0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -2.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5609 2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2374 2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -1.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3203 -1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6219 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1645 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3355 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 -2.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7278 -2.8624 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END