MMs01671657 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7555 1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 6.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5331 7.7751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 6.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 6.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 5.1770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1176 4.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2886 9.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7885 9.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 7.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 7.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7885 9.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 10.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5441 10.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2886 9.0836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7886 9.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4669 7.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3434 9.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 8.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7783 7.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3537 6.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9115 1.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9049 3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6825 3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 4.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9005 4.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4359 5.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1627 9.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 10.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2308 7.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6286 6.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9885 9.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6484 11.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9485 11.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 10.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6886 9.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1563 8.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 9.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8268 10.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0165 9.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9659 8.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9712 7.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0328 5.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8354 6.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8465 5.4966 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 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 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 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END