MMs00862268 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0183 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9415 1.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4507 -1.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 1.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 -0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5831 1.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2814 2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9263 2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 4.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1842 4.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2158 4.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 2.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 3.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4336 -0.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 -1.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9088 3.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4515 3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9532 -0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2962 -1.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6202 2.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2772 3.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END