MMs02706898 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 2.5916 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 -1.3348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6443 -2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 -2.6435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3756 -1.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8001 -1.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7936 -3.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3651 -3.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0468 -5.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1572 -6.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5858 -5.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9040 -4.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0175 -1.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 -2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6044 1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6149 -1.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9476 -2.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8593 -3.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1919 -3.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -5.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9026 -7.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4741 -6.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0469 -4.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7186 -2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9913 -0.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3163 -0.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0611 0.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5524 1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7754 -0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4044 1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 19 37 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 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END