MMs02015432 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 2.2086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -1.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 -2.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 -1.5662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8061 -2.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6955 -0.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8216 0.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1371 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4112 2.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4208 4.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1265 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8228 4.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 2.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1361 6.6919 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 -0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -1.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 -1.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3669 -2.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3016 -3.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8442 -3.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1697 -3.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8955 -0.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1997 1.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4466 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4638 5.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7874 5.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 2.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END