MMs01629165 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 1.2955 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 -3.7196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 -1.4635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 -2.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 -3.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4133 -4.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 -3.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 -2.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 -1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 -1.4392 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2412 -0.1437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7533 -2.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 -0.6831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 -1.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8908 -0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8838 0.8290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5813 1.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 0.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5687 -2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -3.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2325 0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 1.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0743 -4.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4189 -5.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 -4.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8283 -2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3709 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3065 -1.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0716 -0.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3483 2.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8056 2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1050 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8701 1.9426 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END