MMs00227103 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2989 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 3.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 3.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 3.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 2.2511 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5486 4.4931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0157 4.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7659 3.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7623 2.3913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0744 0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5010 0.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9598 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2577 3.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8680 1.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3598 1.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2413 3.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6310 4.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1392 4.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 0.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2595 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7975 4.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 5.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3975 4.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 4.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0224 3.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5651 3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5037 5.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1567 0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0681 -0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7628 -0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1627 1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8480 0.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4347 2.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3363 5.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6510 5.6594 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END