MMs02545865 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 1.5147 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 0.0085 1.5000 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 2.6066 1.4852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9803 2.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9777 0.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2203 -0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8226 -1.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3135 -1.8667 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.9099 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3005 3.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1915 4.5630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 4.0083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 -2.2278 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6253 2.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5457 3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0884 3.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1718 1.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4226 -2.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6111 4.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0295 0.0000 O 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 19 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 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 15 1 0 0 0 0 13 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 M CHG 1 20 -1 M END