MMs00964904 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1292 -2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2399 -3.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5419 -2.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 -1.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6526 -3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -5.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5459 -5.1465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5377 -6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9282 -5.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9364 -7.0501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4024 -6.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4105 -7.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8765 -7.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3343 -6.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3261 -4.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8602 -5.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 -5.7792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -4.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8084 -6.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7818 -6.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0266 -7.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2818 -6.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0266 -7.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 -2.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8274 -3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5528 -6.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0837 -7.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5702 -8.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0443 -8.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -8.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6924 -3.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0536 -4.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4008 -4.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6243 -3.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1153 -3.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9198 -7.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6149 -7.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6969 -6.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0682 -7.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6224 -8.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -8.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END