MMs01013909 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 -5.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -7.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5043 -7.7901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8949 -9.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4686 -9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1575 -11.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2728 -12.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6991 -11.6312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0102 -10.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3088 -9.4131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9961 -7.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9992 -6.8308 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4666 -7.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4697 -6.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9371 -6.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9402 -5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4759 -3.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0085 -3.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0054 -4.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4790 -2.6808 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1527 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2014 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8754 -5.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2119 -6.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1023 -4.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5445 -5.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -6.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5764 -8.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0165 -11.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0239 -13.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0177 -8.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4846 -7.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3085 -7.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1141 -5.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6370 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8315 -4.3514 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END