MMs01560844 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0107 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0500 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 -3.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 -1.4814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2068 -1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5111 -2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8048 -1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -2.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 -3.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 -4.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 -3.7964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 -2.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 -1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -1.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -6.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3602 -6.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8865 -8.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3865 -8.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9332 -6.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1484 -3.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -3.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5197 -3.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8483 -2.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8289 0.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4811 1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1525 0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8267 -4.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1611 0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 1.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8182 -2.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 -6.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5849 -9.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6743 -9.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END