MMs01416044 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9951 2.6151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5951 1.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 2.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 5.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9950 2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7426 3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9901 5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4901 5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7377 6.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4852 7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2426 3.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9950 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5931 3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2807 4.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6406 4.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2045 3.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8970 1.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5970 1.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 6.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5256 7.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0832 8.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4448 8.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9570 2.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5970 1.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0331 3.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END