MMs03004767 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5199 -0.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1300 1.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6217 1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5034 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8933 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4015 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5199 -2.7135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9834 -4.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2318 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3502 3.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7236 2.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6053 1.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3337 4.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8255 4.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4356 5.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4246 2.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6968 0.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5987 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1246 -3.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3542 -5.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8421 -4.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7418 3.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9899 4.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3394 6.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9237 6.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5319 5.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END