MMs02251607 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -1.2964 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 -3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 -2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7994 1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3975 1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 -0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6991 2.2093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7043 3.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9955 1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2013 1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 2.9819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5824 -4.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2499 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9264 -2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6022 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 -1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7623 2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1052 3.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4294 -0.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0864 -1.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5043 3.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7085 4.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9043 3.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5991 2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0327 0.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3919 0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7824 -4.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5782 -5.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3824 -4.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 3 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END