MMs02508999 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 52 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 0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3851 -1.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9256 -2.6262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8104 -0.7307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8104 -1.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1115 -1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4084 -0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -1.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0173 -1.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9024 -2.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2962 -4.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8049 -4.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9197 -3.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4275 -2.9434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6271 -3.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4042 0.7766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5633 0.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5161 1.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9021 3.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4107 2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 1.5229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2545 2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8061 0.7693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2061 1.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3782 1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9107 2.6540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5023 -0.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0955 -2.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0043 -5.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3199 -5.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2241 0.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5536 2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0423 3.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6493 4.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 4.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 3.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 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 22 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 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 M END