MMs02242403 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.1514 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 -2.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7362 -1.2301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0468 -2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2285 -1.0788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0771 -0.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3513 0.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3227 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1396 1.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5966 -1.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8133 -0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1814 -1.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3982 -0.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7663 -1.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9830 -0.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3511 -0.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5678 -0.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -3.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0653 -2.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1939 -0.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1211 1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6406 -3.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7594 1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6292 1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7703 2.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1605 0.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6922 0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5068 -2.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0416 -2.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 0.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0728 0.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0916 -2.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6264 -2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1228 0.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6576 0.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9419 -3.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8691 -4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5541 -3.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3635 -3.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0387 -3.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7672 -1.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5024 -2.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5969 -2.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M END