MMs01687353 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 7.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 5.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 1.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1732 -0.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7562 -1.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7584 -2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0585 -3.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3564 -2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3542 -1.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0541 -0.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 1.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7422 2.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2962 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0435 4.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 1.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1932 4.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 6.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 8.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5871 8.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9405 6.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2861 3.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6232 3.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -3.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0603 -4.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3965 -3.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3926 -0.4525 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END