MMs03959821 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4728 5.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0408 7.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2976 9.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7976 9.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0408 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4592 7.8020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 6.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4591 7.8177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7023 9.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2024 9.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5407 7.7706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2975 9.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5544 10.3686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7975 9.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5407 7.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 7.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7975 9.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0543 10.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5543 10.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2975 9.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0542 10.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0406 7.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6801 2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9097 1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9016 3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8785 5.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 10.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2031 10.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0905 6.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4305 5.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5138 5.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8457 6.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8278 9.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4878 10.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0726 9.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4045 10.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1353 6.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9353 6.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6352 6.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6597 11.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9598 11.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4975 9.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0903 9.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6597 11.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0182 10.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9983 7.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6352 6.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0830 8.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END