MMs03721232 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.1493 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 -2.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -3.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 -4.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1824 -5.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 -7.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6658 -8.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 -6.7097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4123 -7.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8779 -7.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -8.1790 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8782 -9.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2929 -7.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3916 -7.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9737 -5.9568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7722 -5.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4812 -5.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8759 -4.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9093 -9.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1565 -9.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6252 -8.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6858 -10.4778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -5.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0601 -6.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4334 -6.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5977 -4.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3886 -3.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 -4.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9711 -4.0553 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1194 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 -1.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1469 -2.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8127 -0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7132 -2.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4692 -3.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3697 -4.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 -3.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2297 -4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0521 -5.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4175 -5.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -8.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8674 -8.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8731 -8.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -10.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9455 -9.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5108 -10.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4842 -11.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9286 -7.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4007 -6.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 -2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -3.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 14 1 M END