MMs00169933 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 -0.9939 -1.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4638 -0.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4577 -1.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9818 -3.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9276 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4036 -0.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8735 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8674 -1.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3914 -2.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9215 -2.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3373 -0.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3312 -1.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8552 -3.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8011 -1.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7950 -2.6996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2649 -2.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2588 -3.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7287 -3.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2047 -1.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2108 -0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7409 -0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6746 -1.5034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -18.3755 -0.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.9736 -2.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.1445 -1.2044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -20.7665 0.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2569 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5559 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2504 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8988 -0.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7951 0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8988 0.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 -1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4337 -2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6085 0.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2543 1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1866 -3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5408 -3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7181 0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3613 -0.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8243 -0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8780 -4.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5238 -4.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5915 0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9457 -0.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6285 0.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.0263 1.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.2674 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.4514 0.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.7004 -1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.0344 -2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3516 -3.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.9472 -3.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END