MMs02654246 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9096 -3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3327 -3.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3217 -1.7868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 -1.3338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5287 -0.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9034 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1104 -0.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9426 0.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5679 1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3609 0.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5527 -4.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9185 -3.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4069 -5.6523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1135 -6.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4361 -7.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -8.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -6.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3191 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6863 -4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3863 -4.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5472 -4.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0377 -2.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2102 -1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9082 1.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4336 2.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6173 -5.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9749 -6.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 -8.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -9.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6882 -9.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 -8.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2272 -5.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5726 -7.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END