MMs01550619 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0474 1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9948 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 3.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4948 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 3.9196 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6263 2.7108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0520 3.1772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0490 4.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6215 5.1378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2607 5.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1010 7.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3127 7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6843 7.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8440 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6323 4.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8960 8.2135 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5328 3.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8927 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4568 1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8495 0.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2888 1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6232 2.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0037 7.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1849 9.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9412 5.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7601 3.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END