MMs02376029 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2949 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 -1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -0.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 -2.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3755 -3.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 -2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 2.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 2.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 3.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4171 4.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1165 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 -1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2572 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 -0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7146 -2.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3689 -4.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0381 -2.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 3.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7097 4.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0113 3.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4596 5.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8229 5.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0288 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4298 0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9725 0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 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 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END