MMs00249194 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 6.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 5.2149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 6.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2336 3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 2.6357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3955 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5144 -2.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8103 -1.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 -0.1130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 1.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2336 3.9441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0821 3.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7247 4.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0305 5.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7283 6.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6178 5.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2891 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6294 4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 1.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0203 5.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3596 4.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3285 0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 -1.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -3.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9086 -2.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 2.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9187 3.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1733 5.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 6.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4296 7.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8332 7.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END