MMs02997448 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 1.5023 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 3.7520 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.5889 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 7.5040 -2.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 1.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 -7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 0.6000 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 0.0009 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9023 -1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 -1.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 1.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8949 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1575 -4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8504 -0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1237 -0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4585 -0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5454 -2.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8802 -1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3717 0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7066 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -4.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9284 -5.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4718 -7.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -8.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -8.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 -8.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6135 -8.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0502 -7.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -5.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5599 -6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 -7.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 -1.2796 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M CHG 1 54 -1 M END