MMs00905716 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -3.8912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -7.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -6.4775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5204 -7.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 -7.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 -6.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0204 -7.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2738 -9.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7738 -9.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0272 -10.3608 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5204 -7.7588 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -3.9030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4466 -1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3663 -4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9717 -5.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -5.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2251 -6.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3021 -4.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6401 -4.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3643 -5.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3938 -8.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7319 -8.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 -5.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8642 -5.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1765 -10.1085 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 M END