MMs01510000 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 -1.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7395 1.3758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2394 1.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9792 2.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4791 2.7043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3512 3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8765 5.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7814 3.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0745 4.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3794 3.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3912 1.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0981 1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7932 1.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3703 1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9181 0.0676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4398 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0644 -3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5713 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0235 -2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0611 -2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6683 -2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3682 -2.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3314 2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6314 2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0404 0.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3702 0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8483 3.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1782 3.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0650 5.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4139 4.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4351 1.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1076 0.0328 0.0000 H 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 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 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 1 0 0 0 0 26 27 2 0 0 0 0 M END