MMs01380944 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7673 2.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9747 3.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1943 2.7759 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 -1.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5179 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -3.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2769 -3.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0178 -2.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 -1.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7588 -1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5012 5.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0012 5.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5477 3.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0362 -5.1751 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1818 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1844 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -2.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3932 -2.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7346 -3.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9936 -5.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6522 -4.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0768 -5.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4074 -4.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3835 -0.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 -0.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -0.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6284 -0.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6732 5.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3675 6.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1183 6.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8258 5.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4481 4.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0179 -2.5352 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.4179 -3.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END