MMs01070770 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3007 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -2.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -2.9887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 -4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -2.2359 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2529 -3.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 -0.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 -1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0652 -1.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0713 -2.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3241 -4.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8562 -3.7160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5627 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 -0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -4.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0314 -3.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -4.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0059 -4.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 -5.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4059 -4.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 -3.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 0.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 1.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0913 1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 1.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3121 -0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6908 -3.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7559 -2.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4347 -1.3709 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 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