MMs00467127 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 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 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 -2.6486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3779 -3.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7169 -3.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2168 -3.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2111 -5.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0417 -6.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2478 -7.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6232 -6.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7926 -5.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5865 -4.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4423 -2.9981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3408 -2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -1.3686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4388 -1.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 1.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -1.3939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 -1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1079 -1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 -2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 0.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7182 1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5858 -4.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9153 -5.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9414 -7.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1123 -8.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 -7.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8929 -4.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 1.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4304 3.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1303 3.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4605 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7285 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9386 -1.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 -0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END