MMs01411019 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 -2.5942 0.0000 N 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 -1.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0066 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -3.8760 0.0000 C 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 -8.2533 -1.2779 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 3.0000 -0.0077 0.0000 C 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 6.7466 -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 -0.0231 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -1.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 1.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0269 0.0000 N 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 -2.1040 -1.5535 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 -4.3693 -7.5232 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 -6.1626 -4.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8626 -4.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2066 -2.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8506 -0.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1506 -0.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2114 1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 0.4056 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 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0973 -1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 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 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 53 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END