MMs02453866 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7695 2.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9776 3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1965 2.7701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6202 3.2425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7717 4.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0749 4.6719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3855 5.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5749 4.6812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7749 4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0472 3.2575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3578 2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8392 2.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4767 2.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7976 1.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9411 0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4491 5.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9542 6.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1858 5.8800 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.5159 -2.5517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.5980 0.0000 C 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 -2.3935 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6644 -2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9702 4.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6363 3.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6757 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7159 -2.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9223 -3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5775 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0269 -2.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0463 0.0000 N 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 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 28 1 0 0 0 0 7 43 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 M CHG 1 27 -1 M END