MMs02020777 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0042 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -3.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 -4.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6151 -5.9926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 -3.7389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2089 -4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5058 -3.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5015 -2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7984 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0996 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1039 -3.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8069 -4.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5317 -4.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4100 -2.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5249 -1.7567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8925 -0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9100 -2.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3336 -1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3429 -1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 -2.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4401 -5.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9828 -5.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4606 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8103 -5.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9058 -5.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9066 -1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1100 -2.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9134 -4.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9824 -5.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6228 -5.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1883 -3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END