MMs01742168 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.3355 1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4387 2.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5439 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9254 3.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7966 1.8013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2102 4.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 3.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8078 4.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7797 5.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 6.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 5.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2046 5.3412 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9328 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7948 3.8417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2889 3.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3482 2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7976 3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1877 4.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1284 5.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6371 4.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1696 0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2684 -1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1696 -0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5455 2.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8581 3.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8075 6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4443 7.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1317 6.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4386 1.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0361 1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 2.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4405 6.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8316 6.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4845 4.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END