MMs01280631 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7466 -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 -0.0079 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 3.2600 2.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6287 1.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3577 -0.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 3.8732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9520 5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0693 4.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4947 4.4068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 5.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 6.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0374 4.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1548 5.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5801 5.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 6.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0072 5.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5399 4.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0399 4.0460 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 4.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4093 3.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0161 3.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3241 5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2068 6.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2186 5.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 6.8093 0.0000 Cl 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 5.6695 2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 5.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6355 5.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7411 3.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2838 3.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9083 7.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7991 7.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1494 5.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2427 3.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6557 2.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 3.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4644 5.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4532 7.4502 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 35 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END