MMs01862482 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 0.7567 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4731 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7701 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -3.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 -6.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7298 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6177 -2.7075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0419 -3.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0342 -4.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6052 -5.1345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1343 -6.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1322 -7.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6613 -9.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3293 -5.4351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6322 -4.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9273 -5.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2302 -4.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 -3.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9429 -2.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -3.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3448 -2.4351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 -1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0677 -6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0557 -3.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9711 -1.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5543 -8.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0826 -8.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0777 -5.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3906 -7.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3073 -7.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4597 -9.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4863 -9.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9211 -6.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2664 -5.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2803 -2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9491 -1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END