MMs02064456 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4932 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 1.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -3.9029 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5409 -3.1563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9389 -4.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -5.2039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3728 -6.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4849 -7.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7859 -6.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -5.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 -1.3088 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6094 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2947 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6287 -0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1179 1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4519 2.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6985 3.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3645 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7818 3.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1198 3.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 -0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7947 -1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7114 -1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3734 -0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3352 -5.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -7.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -8.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1878 -8.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2712 -7.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9282 -6.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -4.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6716 -5.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END