MMs02405495 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 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 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9177 -1.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2766 -3.8611 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 -5.2944 -6.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7943 -6.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5354 -5.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7765 -3.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 -1.2630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8588 -0.2238 0.0000 H 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 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0176 -2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7587 -1.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0514 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 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 0.8961 -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 -0.9932 -5.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0764 -5.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4071 -4.2843 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 -3.3355 -5.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7015 -7.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4015 -7.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7354 -5.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -3.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2212 -3.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6247 -3.5714 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 -9.5927 1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8927 1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0928 1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0177 -2.5775 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6177 -3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 47 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END