MMs03919430 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0103 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 2.2411 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6956 -2.5291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0761 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5854 -3.7282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1649 -2.2272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8543 -3.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2727 -3.2385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1212 -4.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5769 -2.4974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6161 -1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -1.0281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9645 0.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7844 -0.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2863 0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 -0.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -3.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1057 -4.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -2.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2199 0.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9788 -0.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9827 -2.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 0.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7435 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5604 0.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -4.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0717 -5.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3226 -3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -2.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5549 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6213 1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8413 1.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3128 0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9448 -0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7878 -1.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3899 -3.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9584 -2.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 46 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END