MMs00164968 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -1.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 -2.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 -1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 -1.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 2.6367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2432 2.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6161 1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4658 0.3697 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9120 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2142 1.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5100 2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5036 4.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2013 4.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9055 4.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3703 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0667 -3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4267 -6.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1267 -6.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 -3.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 -0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 0.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7032 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1599 -2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9887 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2194 0.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5518 2.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5402 4.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1962 6.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8637 4.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END