MMs00670451 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6442 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6947 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1946 -6.5141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5946 -7.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9556 -5.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 -3.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 -6.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4335 -7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -9.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6723 -9.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4334 -7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6944 -6.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -7.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6943 -6.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4112 -10.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6502 -11.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9335 -7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5442 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7831 -3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5441 -5.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8052 -6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3052 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1777 -2.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2221 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4364 -6.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -7.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8335 -7.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5635 -10.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3033 -5.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7284 -7.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3032 -5.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6603 -5.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6161 -11.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0414 -12.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6843 -12.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8892 -8.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5246 -8.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9778 -7.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6743 -2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3742 -2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -5.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -7.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7141 -7.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END