MMs00285387 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3557 0.6418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 -1.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7012 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0569 -1.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 -0.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9452 0.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5347 0.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7684 -0.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1838 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0935 -1.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2403 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7369 -3.9793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 -2.1337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5931 -1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9931 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3126 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8122 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5923 -1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0919 -1.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8114 0.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0314 1.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5318 1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3731 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6536 -3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5135 1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0846 -0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5135 -1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3828 -2.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6035 -3.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0439 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0428 1.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6323 1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1758 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4935 1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3044 -1.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7159 -2.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0111 0.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6070 2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9078 2.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8727 -2.5415 0.0000 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 43 -1 M END