MMs00850568 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7488 -1.2998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4512 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3828 1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8075 -0.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3805 -1.2187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0233 1.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 3.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0824 3.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4521 3.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6074 1.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3931 1.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5484 -0.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 -1.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9225 -3.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3818 -4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9535 -5.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0368 -5.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3735 -4.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9175 -1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0131 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7722 3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9581 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4236 4.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7032 1.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4073 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0140 -1.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 -2.1866 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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