MMs02286219 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 -0.7580 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2684 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9653 -3.9823 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3521 -4.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -3.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8012 -2.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2198 -1.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7805 -1.2229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4979 0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7177 1.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2165 1.3421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4213 -3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6656 -5.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1691 -5.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0342 -4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8444 -3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4349 -0.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3992 0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8359 1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 2.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5939 2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END