MMs01378447 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7485 -1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -3.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7485 -1.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 2.5844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5030 2.5827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5047 4.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5012 1.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0030 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7544 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2544 3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0030 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2515 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7515 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0171 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.0059 5.1790 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4012 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0958 -3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -4.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5929 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9541 -5.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5388 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8757 -1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8796 1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5445 2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1243 1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4612 2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6243 1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9612 2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0417 0.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3786 0.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4041 3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8556 4.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2030 2.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8503 0.2394 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END