MMs01213957 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 4.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0651 5.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7676 6.2654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 5.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1842 5.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2763 7.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7429 7.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7489 6.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2883 4.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8218 4.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2155 6.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6761 7.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4367 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5965 7.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9681 8.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1798 7.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0199 5.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6483 5.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5514 7.9418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7631 7.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2068 -1.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8452 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2878 -0.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5513 3.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5285 7.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1114 8.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0932 3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4533 3.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 8.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0445 9.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8181 7.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6272 8.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 9.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 5.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5204 4.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0557 6.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7324 6.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4704 8.0270 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END