MMs02314633 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -2.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 0.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3753 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8568 -1.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6539 -2.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -3.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4539 -2.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4497 0.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 0.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8532 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 -0.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END