MMs01184501 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -3.9137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4613 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0387 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7983 -6.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2983 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4612 -5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8409 -6.5952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9481 -7.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2527 -6.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9518 -5.3974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9637 -4.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4286 -4.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8815 -6.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3464 -6.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3583 -5.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9054 -3.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4406 -3.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9174 -2.7213 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.8232 -5.5813 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2943 0.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8673 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2249 1.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4402 -1.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -5.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2441 -6.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1785 -4.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1632 -4.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2893 -5.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4982 -6.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3072 -7.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5213 -2.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8516 -3.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8138 -8.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3453 -7.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9509 -3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4215 -3.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -6.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7087 -7.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 -2.3617 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 M END