MMs02686840 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 2.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 4.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 4.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 2.9730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 4.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9423 2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -2.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -2.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 -3.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4271 -2.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2802 2.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 5.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 6.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4421 5.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 0.7257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END