MMs01928193 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 2.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 3.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4314 -0.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -1.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 -2.2087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1426 -2.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 -3.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 0.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 3.0354 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7737 4.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 2.2913 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1756 4.5236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3024 -0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0628 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7857 -1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0069 -1.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2728 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8569 1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5798 -1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8146 -2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6183 -1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3957 -2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 -3.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1157 -4.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3102 -3.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2925 -0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7243 1.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0831 1.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2121 5.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 5.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END