MMs00568970 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2782 -3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7781 -3.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5187 -2.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0186 -2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7781 -3.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 -3.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2591 -1.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 -1.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2403 1.3589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2203 -4.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8960 -6.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5492 -7.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1937 -6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8508 -5.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8669 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8329 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3188 -2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6857 -4.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3857 -4.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3517 -0.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3921 1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1997 0.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9627 -4.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3047 -5.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0960 -6.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1711 -7.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3038 -8.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8074 -8.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9343 -7.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9937 -6.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0964 -4.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -5.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0186 -2.5108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 22 1 0 0 0 0 16 48 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END