MMs00090444 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4969 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4937 5.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4614 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1244 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5446 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8797 -1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0981 1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4453 3.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3925 6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8756 1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5386 2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4554 2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1203 1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END