MMs02354125 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.7418 -1.3037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3418 -0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6163 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 -3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5325 -5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4065 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 -3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3772 -3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6413 -2.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6809 -4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4732 -1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1097 -1.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5592 -3.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5679 -4.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -6.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -5.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1191 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7256 -3.9017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9255 -3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END