MMs02900073 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.0026 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -2.2568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 -3.7613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7916 -1.5136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 -2.2659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3897 -1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6874 -2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9877 -1.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2907 0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5858 -1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2855 -2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2829 -3.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9825 -4.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6848 -3.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3844 -4.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3411 -1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3459 -4.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3307 -4.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4238 -0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9665 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 -0.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3918 -0.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9522 0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2928 1.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6287 0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6240 -2.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3210 -4.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9804 -5.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3824 -5.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END