MMs01920726 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8473 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8456 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8456 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0964 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8473 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8489 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0997 -2.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3489 -1.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3473 1.3031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3473 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8473 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5964 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0964 2.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0997 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3505 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5287 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0714 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9285 0.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9275 2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6456 3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9941 6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6941 6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0456 3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1987 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2194 1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5549 2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6396 0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9751 0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4685 3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8041 3.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6958 3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0185 -1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0195 -3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3109 -3.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7512 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3902 -4.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END