MMs01966434 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0535 -0.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3586 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 -2.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -3.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9566 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6515 -0.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6392 0.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6269 2.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2494 -0.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5546 -1.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5668 -2.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -3.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1648 -2.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1526 -1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8474 -0.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8352 1.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 1.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6883 -5.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9934 -5.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -2.7928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 0.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8173 0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2396 0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5326 -3.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8818 -4.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2089 -3.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1868 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5195 2.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1623 2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7365 0.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -5.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5849 -4.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0375 -6.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4019 -6.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8569 -4.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 -4.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 -2.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9393 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 -0.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9689 -2.7503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 20 1 0 0 0 0 6 47 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END