MMs02351727 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 -3.8872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8671 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5228 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7215 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 -6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 -5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2214 -6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 -7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9658 -7.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7671 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 -2.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5228 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0228 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7784 -6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0342 -7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5342 -7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7785 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4557 -1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6522 -5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3196 -6.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1066 -4.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 -4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0817 -4.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4214 -6.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0612 -8.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3612 -8.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6182 -4.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9784 -6.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6387 -8.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9387 -8.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5785 -6.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END