MMs00456427 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 2.6430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 2.6505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8869 3.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2304 3.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4739 5.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 3.9608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4739 5.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7174 6.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4609 7.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9609 7.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7173 6.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9738 5.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7303 3.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2303 3.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7044 9.1569 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5817 3.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3817 3.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8434 0.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4577 0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9051 -0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5421 -0.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9433 1.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7373 2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3355 2.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5174 6.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5557 8.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9173 6.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2363 2.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4303 3.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2243 5.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END