MMs01654611 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7467 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 -1.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5132 -3.7064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -4.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8335 -0.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2612 -1.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8012 -0.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1168 -1.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9133 0.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6567 -1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0845 -1.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1966 -0.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8810 0.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4532 1.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9931 1.5919 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4001 -3.3540 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5907 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 -3.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3941 0.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7006 -2.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2087 -1.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4259 0.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6608 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 -2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3388 -1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2007 2.2183 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 M END