MMs02252333 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -2.2463 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7256 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6144 -1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5236 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7769 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7665 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 -7.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 -7.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5338 -7.7891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 -7.7973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9681 -7.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4681 -7.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3756 -0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0427 -0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 -3.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1774 -5.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -1.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 -2.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 -5.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3614 -2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -8.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2321 -7.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0273 -6.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -8.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5682 -8.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4719 -6.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6681 -7.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4644 -9.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -1.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END