MMs03134163 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 -2.6064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 -3.8845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0289 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2862 -6.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5289 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2861 -6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7861 -6.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5289 -5.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 -7.7523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0433 -7.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8006 -9.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3005 -9.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0433 -7.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2861 -6.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7861 -6.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4427 -1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3536 -4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9867 -5.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 -2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3139 -3.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -4.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1608 -6.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5011 -7.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9492 -8.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4433 -8.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6752 -9.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0155 -10.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0988 -10.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4305 -9.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9668 -8.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9582 -6.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4114 -6.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0711 -5.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6562 -6.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9879 -5.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END