MMs03702203 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 2.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3259 0.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2174 1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 2.6699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 3.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7079 1.2803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8670 0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4152 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9247 -1.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 2.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0006 3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8921 5.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 4.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9815 3.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0899 2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6888 0.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1792 0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0708 1.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4719 3.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2831 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -2.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4894 -1.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7581 -1.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8082 3.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 6.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9755 -0.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6583 -0.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2632 1.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1852 4.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8347 4.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 5.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 4.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3068 -0.0950 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3071 0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 45 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END