MMs02169007 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7589 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5821 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -3.8919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1501 -2.6620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5798 -3.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5902 -4.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1668 -5.0889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7131 -6.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2481 -6.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2367 -5.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2283 -6.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -7.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6706 -8.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7944 -8.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8943 -5.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9047 -6.8566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1882 -4.5977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 -3.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4717 -2.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8737 -2.3567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8633 -0.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4924 -5.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6835 -2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2656 -3.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 -3.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8657 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5244 -2.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7164 1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -6.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7633 -7.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -4.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0374 -5.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -7.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0336 -9.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6035 -9.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0633 -0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8551 0.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 -0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8995 -6.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5357 -5.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 -4.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6482 -0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M END