MMs00451344 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.4193 0.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5493 -0.5011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5101 -1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1201 0.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0986 -1.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8093 -2.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5179 -0.5168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6479 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0672 -1.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3565 0.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2265 1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8072 0.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7758 0.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0651 2.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3251 0.4382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0145 -0.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6144 1.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9250 3.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0337 2.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4844 2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4551 -0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1658 -2.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3883 1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1354 -0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3883 -1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8397 1.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3535 1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0825 -1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0285 -3.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4374 -2.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7137 -2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2274 -2.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2524 -2.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1607 2.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6469 2.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6074 0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 2.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 -1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4220 1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1691 2.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6454 3.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2736 3.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5804 3.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 1.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 1.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 -0.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2579 1.4561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3539 2.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7784 -0.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 51 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END