MMs00898210 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 2.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 2.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 3.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 4.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 5.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6835 6.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 7.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2816 6.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 5.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2589 1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 2.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0964 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 -0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1238 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 -2.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3472 5.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6436 7.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9803 8.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3201 7.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3233 4.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0268 2.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END