MMs02355151 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 -1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0111 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4489 1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9434 -1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 0.7362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8006 2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5241 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0668 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8287 0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1222 -1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6649 -1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0209 -0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5636 -0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7102 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8681 1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9945 1.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4302 -0.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7901 -1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3178 2.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 3.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0046 2.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9828 3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6038 4.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8064 5.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0038 4.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END