MMs01611801 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7512 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 3.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 4.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0485 5.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7487 6.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 5.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4746 5.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 7.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5903 4.9871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2798 3.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8536 3.0548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0164 5.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 4.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8216 2.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5582 4.9142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1001 4.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4105 5.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8367 6.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9524 5.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6419 3.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2157 3.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3785 5.7710 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4488 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 7.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1723 2.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4521 6.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9614 6.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8066 6.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 3.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2383 2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 6.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0851 7.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5344 3.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9673 2.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END