MMs00169122 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.2068 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5969 -2.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9764 -2.4076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3664 -1.8439 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9301 -3.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8027 -0.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9633 0.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3534 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5366 -0.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3297 -1.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9397 -2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9266 0.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 -0.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7067 1.5382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 -0.8694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0731 -0.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2563 -1.2277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.5669 -0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6977 -0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5381 -2.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6161 -3.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2059 -2.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1885 -0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1655 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1885 0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2461 -0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 -0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7089 -2.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1459 -3.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8109 -3.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 0.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5188 1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2763 -2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7742 -3.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2191 -1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -1.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5176 -2.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4359 0.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9639 0.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2467 0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7565 -0.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4563 -1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4024 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6346 -3.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0914 -4.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END