MMs00947493 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3047 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 2.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 -1.5592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -2.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 -1.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 -2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 -1.5789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 -2.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6625 -3.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3578 -4.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0645 -3.8190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3464 -6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 -7.5787 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8464 -6.0902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8465 -6.0674 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9786 -1.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5766 -1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2719 -2.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8699 -2.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8585 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8927 0.6217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9041 2.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7364 1.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 1.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9742 -0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2423 -3.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6996 -3.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0045 -1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7656 -2.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6972 -4.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9554 0.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3038 1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2628 -3.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6586 -3.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8494 -5.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0585 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1041 2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9132 3.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7041 2.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 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 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END