MMs02284866 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2984 -0.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9370 1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6539 2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1213 2.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6103 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8703 1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8656 0.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7949 -1.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7995 -0.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3372 0.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3004 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7628 3.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5243 -2.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1648 -2.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9731 -0.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1409 1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9387 2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8492 1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2492 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END