MMs01830259 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 2.5768 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 6.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5276 7.7676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 5.1855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2638 3.8678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5092 2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7545 1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2545 1.2484 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 -0.2462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 2.7538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 2.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 3.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7218 3.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8675 4.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3963 -1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0962 -1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1128 3.5979 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 39 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END