MMs03779582 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -2.5951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -5.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 -2.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -2.5935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9026 -1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3831 -1.3791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2316 -0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8101 -1.8412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9692 -2.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8116 -3.3412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3855 -3.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 -4.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4078 -5.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3006 -3.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7896 -3.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0228 -0.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 0.0470 0.0000 O 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 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3786 -4.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1388 -5.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -7.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2596 -4.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8961 0.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 3 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END