MMs03072797 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6541 2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5205 4.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5253 6.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8267 7.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1234 6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1186 4.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8171 4.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5006 2.7212 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 -2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 -3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 -5.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5966 -1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2296 4.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 7.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8306 8.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1645 7.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1559 4.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6289 0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2954 1.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1675 -0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1626 -2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 -3.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8627 -3.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3241 -2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7374 -3.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3341 -4.9791 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 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 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 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END