MMs01463456 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 -3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5405 -5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8006 -6.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3007 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5405 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -2.5863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7802 -3.8443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.3634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 1.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7394 1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9792 2.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4793 2.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7404 -5.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4087 -7.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7088 -7.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3406 -5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0608 -2.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3907 -1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1078 -0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1087 1.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4386 2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9077 -0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6076 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9393 1.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5711 3.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8712 3.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5437 -0.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.6270 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END