MMs01322905 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7467 -1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3467 -0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 -2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 1.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0066 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -2.5865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -7.7827 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4027 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5973 -1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9659 1.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4093 3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0474 3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3133 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -7.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -5.1815 0.0000 H 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 4 1 0 0 0 0 2 17 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 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END