MMs02374867 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 2.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 3.8800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0131 5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 3.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 3.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1441 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8441 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8559 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 2.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4598 3.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2629 5.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0539 5.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4157 6.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9724 4.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 M END