MMs03179201 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 1.3193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 2.6238 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 3.9284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4936 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9936 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7468 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4872 5.2219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9872 5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 7.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2277 9.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1379 4.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 3.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9468 1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6025 -1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9025 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5468 1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8586 5.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1927 6.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1552 5.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1514 7.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5635 7.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5597 8.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6251 10.1586 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 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 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 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END