MMs00512381 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -2.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 -1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -2.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5704 -0.9933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8810 -2.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8201 0.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 0.9966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4298 1.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5478 2.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1575 4.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6493 4.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5313 3.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9216 1.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0623 -1.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9436 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4354 -0.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0459 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1646 -2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6727 -2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5377 -1.6189 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8793 -3.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7649 -4.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3382 -4.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6371 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3544 2.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4519 5.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1371 5.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7247 3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2744 1.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6994 0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1405 0.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6530 -3.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9677 -3.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9918 -3.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5155 -4.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0771 -6.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1856 -6.8498 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M END