MMs00960966 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2926 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 2.2830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3211 0.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1924 1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 2.7587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6923 1.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4313 2.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9312 2.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6922 1.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9533 0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4534 0.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1922 1.6037 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 4.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6235 2.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6362 4.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9161 2.2168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2215 2.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5141 2.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8194 2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1121 2.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3044 0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7016 -0.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8225 3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5224 3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5621 -0.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8622 -0.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 4.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 5.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3598 4.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8046 3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9286 1.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0816 1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0006 3.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8297 4.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1564 2.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1334 0.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 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 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END