MMs03367434 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 -1.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 1.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7516 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2516 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2484 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4968 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9968 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2484 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2452 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0032 2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6471 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3529 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6529 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4614 2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5447 2.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8797 1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8755 -1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5386 -2.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1203 -1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4553 -2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1529 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1013 1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4484 -1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0955 -3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2067 -3.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6439 -4.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2837 -4.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0417 1.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6045 3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9647 3.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 -1.3148 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 53 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 26 1 0 0 0 0 25 53 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END