MMs02164119 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7589 -1.2939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4411 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -3.8816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6766 -4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0177 -2.5775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6177 -1.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 -2.5672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5176 -2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0176 -2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7587 -1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 2.6699 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.0450 0.6247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4367 2.1069 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0355 -5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5355 -5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2944 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9067 -1.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8962 -3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3481 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9931 -5.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3836 -0.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1248 -3.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9247 -3.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6247 -3.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9586 -1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8927 1.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6355 -6.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5273 -3.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7354 -5.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5437 -6.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3377 -7.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7015 -7.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2511 -5.8868 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END