MMs00143997 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9472 -2.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.5555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 -2.6035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3827 -3.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4956 -4.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 -2.7630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6459 -3.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4925 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0316 -0.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9591 -1.9647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9649 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3982 0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1324 1.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6127 2.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7256 1.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6326 -0.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4038 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 3.8985 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9476 1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4524 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3445 -3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6756 -4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 -5.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1991 -5.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2821 -5.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9379 -3.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3279 -3.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2754 -2.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4156 -0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5084 1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9814 2.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2071 3.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5953 2.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3120 2.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8767 0.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8168 -0.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0849 -1.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8171 -2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2936 -2.0805 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END