MMs02847297 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 2.2484 -1.3017 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 3.7516 1.2945 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 -0.0072 0.0000 C 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 8.2453 -3.9070 0.0000 C 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 10.4937 -5.2088 0.0000 N 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 10.4969 -2.6107 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 2.4554 -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 3.5386 -2.4851 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 3.5446 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 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 7.1281 0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 1.1748 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 7.0453 -3.9056 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 12.4453 -3.9121 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 1.5000 -0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 35 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END