MMs00956687 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 -2.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2607 -2.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6293 -1.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4681 -0.2811 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.3233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 2.6157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 1.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 3.9301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6166 5.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0445 4.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0490 3.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2563 1.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6237 2.7236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2555 5.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9305 -2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9532 -3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6431 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3431 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4666 -1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5486 -3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8635 3.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 3.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6355 4.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2424 6.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9637 4.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2242 6.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5473 6.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3336 -3.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9715 -3.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5274 -1.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 -3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7071 -5.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1277 -4.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END