MMs03118169 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7456 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 -2.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7226 -1.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -3.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5161 -3.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2092 -5.1726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7842 -5.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4772 -7.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9478 -7.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0659 -6.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7589 -5.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3339 -4.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1859 -3.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -5.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 -6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -5.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -3.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4825 -3.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0805 -3.0723 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 -6.0723 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2895 -3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1036 -5.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6327 -6.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6766 -7.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6482 -8.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3809 -8.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8909 -8.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6984 -7.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 -5.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9299 -3.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6092 -3.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6174 -4.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1537 -5.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -7.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4784 -1.8810 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 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 1 0 0 0 0 13 33 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 M END