MMs02896216 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0023 -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 -2.5958 -1.5040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5958 -2.7040 0.0000 H 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 -3.8937 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5632 -2.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5686 -1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8206 0.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0164 0.0000 O 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 -0.6000 -0.0009 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 0.7041 -3.2882 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 1.9009 -1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5228 -3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0655 -3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1209 -3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6636 -3.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8109 -3.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7619 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3104 1.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 M END