MMs00808629 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0068 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 2.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -2.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4932 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9932 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2466 -1.3285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9932 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 -3.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4932 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2398 -3.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7398 -3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4864 -5.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1439 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8439 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1561 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1027 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8905 -3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5905 -3.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6027 1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9027 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8493 -0.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2879 -1.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6219 -2.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1111 -4.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4450 -5.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 3.8912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4931 -2.6412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.6931 -2.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8629 4.9289 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END