MMs02968112 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 37 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 -0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -3.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 -0.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 -2.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -3.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9009 -1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3426 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7041 -3.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8474 0.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4057 -0.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9017 -3.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5403 -3.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 -2.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4911 -2.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8302 -2.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3935 -0.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2531 -4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 -0.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7801 0.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END