MMs02142998 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 1.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -0.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1066 0.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2318 1.9111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6091 3.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6151 -2.9852 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 -0.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1688 2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5147 3.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -1.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5824 -1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3066 0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END