MMs03465667 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2600 6.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7600 6.4710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0378 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2102 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2898 -1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4622 2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 0.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7142 3.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7938 1.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 2.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 4.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9662 5.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0458 2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 3.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 5.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2182 6.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2978 3.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6350 4.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6616 7.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2142 -3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 47 48 1 0 0 0 0 M END