MMs02437807 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -2.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 -3.9121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7238 -3.9222 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7137 -5.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7338 -2.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2237 -3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9824 -2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4824 -2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2237 -3.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4649 -5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -5.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6831 -2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6168 -4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3894 -1.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0894 -1.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4236 -3.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -6.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -6.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3487 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9925 -5.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2842 -5.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4761 -3.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -2.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END