MMs03723376 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.3891 0.5659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6635 -0.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8098 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2438 2.1314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 2.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 0.3836 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 1.8401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9076 -1.0729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 0.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1404 -1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5969 -1.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6357 -0.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2181 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7616 1.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0922 -1.0510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2385 -0.0835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3900 0.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5972 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7548 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4084 3.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9044 4.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7468 2.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0932 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6591 0.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5129 -0.8747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.5521 -1.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1542 -2.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6582 -2.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -3.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4528 1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1113 -0.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4528 -1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7507 -1.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9738 2.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9473 -1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0602 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5937 -2.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9463 -1.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4112 0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2983 1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7648 1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 2.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5579 2.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7345 4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4273 5.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9437 2.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7170 0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3330 -0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END