MMs00986381 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5000 0.0111 0.0000 C 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 -3.7595 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7787 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 -3.8804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7212 -3.9026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5834 -4.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0257 -3.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 -5.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8413 -6.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 -7.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2531 -6.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9521 -5.3749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1112 -5.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5111 -2.8377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4289 -4.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4408 -3.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9314 -3.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5516 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4444 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 -2.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3518 -0.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7191 -2.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3864 -4.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9403 -1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1935 -5.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1288 -7.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 -8.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6467 -8.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 -7.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3971 -6.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7913 -5.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0408 -4.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6732 -4.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0699 -4.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5864 -2.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2641 -1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6598 -0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 27 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 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END