MMs02110537 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7463 -1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7317 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 -9.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -7.7773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2683 -6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -7.7688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2756 -9.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 -9.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2683 -6.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 -6.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 -7.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7756 -9.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 -1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8419 -2.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1853 -5.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8287 -7.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1287 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -7.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3654 -5.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6395 -6.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9734 -5.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0566 -5.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3948 -6.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4044 -9.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0706 -10.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6492 -9.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9874 -10.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6654 -5.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3654 -5.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7219 -7.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3786 -10.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2756 -9.0615 0.0000 N 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 51 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END