MMs00723357 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 1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -1.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 -1.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 -2.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 -1.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 2.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4155 2.9186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0135 2.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0252 4.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3301 5.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6232 4.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6115 2.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3066 2.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9046 2.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2094 2.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5026 2.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8074 2.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1006 2.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0888 0.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7840 -0.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4908 0.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 -0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6814 1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 1.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -2.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4148 -2.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 1.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 0.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9907 5.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3394 6.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6671 4.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2972 0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4453 3.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9880 3.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8168 4.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1445 2.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1233 -0.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7746 -1.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4470 0.0057 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END