MMs01321971 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.3024 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 2.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2095 2.9767 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 2.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4056 2.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9835 -1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6812 -2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 -1.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1618 -3.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5691 -4.2288 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 -3.1902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6425 -5.1167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2792 -2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5749 -3.0697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5234 -3.6095 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0350 -1.0182 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 4.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2725 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2724 1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0403 3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 3.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0322 0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3436 -2.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END