MMs01468524 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.4145 -0.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6894 -1.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 0.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2435 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 0.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 -1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -2.9951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3516 -0.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7661 -1.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6307 1.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3202 -0.5681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4597 0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 -0.0919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.8742 1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3018 -1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8013 -1.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3005 -0.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1095 0.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3993 1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1316 0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3993 -1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5098 -2.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9094 -3.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8691 -1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 -2.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -3.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4343 1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8882 2.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1763 -2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 -1.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5401 -1.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5330 1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0495 1.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1221 -1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3973 -2.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6460 -2.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9685 -1.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3842 -0.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9264 0.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END