MMs00119557 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0288 -5.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -2.5731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 -2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0143 -2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4855 2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1774 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -1.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6855 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 -3.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4346 -6.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1201 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9201 -3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -1.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5427 1.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8797 3.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5797 3.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 1.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END