MMs02588837 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3035 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 2.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 2.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1217 0.3981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8794 1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8824 2.8133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3721 1.8406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 0.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6283 -0.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3575 2.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8502 2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7246 1.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1064 -0.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6137 -0.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2173 1.2136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9750 2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4404 2.1875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5883 0.6949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2144 0.0929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 4.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2767 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7598 -0.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8667 2.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6579 3.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3448 3.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8059 -1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1191 -1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4935 3.6073 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 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 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END