MMs01480311 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 1.2957 -0.7557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2565 -1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -3.0114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5457 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 1.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0342 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -0.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2401 -2.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -2.6006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4617 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4629 -0.1857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7812 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9541 -1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8305 -2.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3229 -2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9390 -0.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0627 0.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5702 0.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4315 -0.7038 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 -4.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1083 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8738 -3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2927 -3.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0699 -2.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 -1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 -1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9538 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0358 2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6085 1.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3376 -3.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0240 -3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5556 1.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8692 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3783 -4.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 -5.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 -4.5166 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END