MMs03042026 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0017 3.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3723 3.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2163 1.6154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 0.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6709 3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6701 5.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9687 6.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2682 5.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9704 3.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9712 1.6087 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5668 6.1101 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 5.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9495 7.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5226 7.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6306 5.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9681 7.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3086 3.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8882 5.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8553 6.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 4.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0629 5.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 7.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1158 8.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3563 6.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1013 9.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 9.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0685 9.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END