MMs02140109 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7388 -1.3054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3388 -0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4474 -2.3244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5222 -2.5851 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 -4.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -1.0852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -3.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3368 -3.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3239 -1.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -1.3512 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6614 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3406 -4.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9148 -5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4146 -4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 -4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3136 -3.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2887 -1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END