MMs01669774 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7694 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.6679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5739 -3.1244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5814 -4.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1571 -5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7993 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1665 -4.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3844 -5.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2351 -7.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8678 -7.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6499 -6.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -8.1268 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4741 -5.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7305 -3.9158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 -6.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2175 -6.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -5.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 -3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 -3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -5.2484 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6719 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6796 -2.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9837 -5.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3562 -4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -3.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4782 -5.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 -9.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5561 -7.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -2.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 -2.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 -5.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6765 -6.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 -7.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8123 -7.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 -2.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1357 -2.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END