MMs00366613 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7341 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -3.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7235 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5318 -7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 -6.4859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8765 -5.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 -3.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 -6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5318 -7.7758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 -5.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 -8.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -9.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2234 -6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7234 -6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4681 -7.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7128 -9.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2128 -9.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4681 -7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6671 -0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6608 -2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9267 -1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0941 -8.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1385 -8.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0261 -6.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 -5.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 -3.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -9.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 -9.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4297 -7.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -9.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5429 -10.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -9.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6212 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1919 -4.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8528 -4.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2752 -4.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -4.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3276 -5.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6681 -7.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3085 -10.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6086 -10.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2681 -7.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 -6.5043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 56 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END