MMs02537145 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 1.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2456 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 2.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -0.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5202 2.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2805 3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5408 5.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7804 3.7962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5407 5.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0336 5.2342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8295 4.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3571 6.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6620 7.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6739 8.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3808 9.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0759 8.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0640 7.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9414 6.4644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8691 -0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1989 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2821 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6242 -0.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6512 2.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3214 3.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8961 2.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2382 3.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3915 -1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0914 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4599 1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 3.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3722 2.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6965 6.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7178 9.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3903 10.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0414 9.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END