MMs02467117 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 N 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 2.6004 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0040 0.0000 O 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 -4.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -3.7560 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 -2.5958 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 -4.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 -2.2600 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 -5.1961 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 0.7400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0120 0.0000 C 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 -9.0898 -2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 0.7360 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 0.5326 -3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 -3.1661 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 -2.5893 -5.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4137 -1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 -5.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5277 -4.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6738 -1.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1578 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -3.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4283 -2.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4324 0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 1.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -2.2440 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END