MMs02672464 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1195 -0.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0584 -0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3223 1.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4566 2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 3.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9144 3.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3278 2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1326 0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2058 1.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 0.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6649 1.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8244 2.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2549 2.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2961 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8263 4.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0427 5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2455 3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6321 4.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7857 1.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1831 0.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8626 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3087 2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8498 0.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 -1.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6109 -1.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9835 4.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4968 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1188 -0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 0.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5906 2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0857 1.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2894 3.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3812 6.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 4.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6506 6.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0124 6.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6184 3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3677 5.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6329 3.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4641 2.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9846 1.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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