MMs00325035 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 1.2059 -0.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 -0.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7873 -1.1859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 -2.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -3.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -1.9558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1099 0.4712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5325 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8121 -2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7991 -3.7657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1175 -1.5269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1304 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4359 0.7118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8379 0.7342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 -2.2881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4493 -2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3971 -3.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7155 -1.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7284 -0.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0080 -2.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6481 -4.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 -3.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7137 0.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9647 0.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7137 -0.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3355 -1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8683 -1.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4518 0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0508 2.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8612 3.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6509 2.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1972 -3.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3868 -4.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5971 -3.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3991 -3.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0420 -2.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6170 -1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -4.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 -5.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7926 -4.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8563 -2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5764 -4.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2503 -4.5339 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 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 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 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 26 48 1 0 0 0 0 M END