MMs03164041 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7078 -1.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8558 -3.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.7273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 -4.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8283 -0.6354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1389 -1.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6802 0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4719 1.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6374 3.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0112 3.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2196 2.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0541 1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0513 0.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5439 0.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2937 -0.9558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8958 -2.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3866 -2.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2754 -1.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9887 -3.8690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4796 -4.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0817 -5.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5725 -5.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4613 -4.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8592 -2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3683 -2.8261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9575 -1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6212 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8916 -3.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9223 1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6707 3.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1436 5.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3187 3.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7298 -2.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9725 -3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2777 -4.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3707 -6.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0542 -6.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6539 -4.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5702 -2.0249 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 M END