MMs00896598 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 2.2229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 2.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2069 3.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8265 4.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3171 4.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2072 5.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 7.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1159 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2259 5.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2625 2.9507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4216 2.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7359 1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 4.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 5.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7278 3.7706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7237 4.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1931 4.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 5.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1318 3.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6011 3.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5970 4.8072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1236 6.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6543 6.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2964 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3997 5.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3187 7.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6355 8.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9667 6.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8745 1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1146 0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1665 1.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1065 2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7017 5.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1655 6.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7513 3.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2151 3.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 6.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6308 6.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 2.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9446 3.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1593 2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6231 3.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3108 6.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1572 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0961 7.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6323 7.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6584 5.4105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END