MMs01045189 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7821 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0213 2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4474 5.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5704 4.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9931 4.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2928 6.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1699 7.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7471 6.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 7.5989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 6.5860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6907 4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3906 4.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6521 0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 0.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0912 -1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4557 -0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0312 3.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2212 2.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0113 1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0191 2.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3487 3.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3306 3.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8915 4.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 6.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4096 8.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 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 1 0 0 0 0 22 23 1 0 0 0 0 M END