MMs00566011 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7465 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0464 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 -1.4660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0457 -2.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7446 -3.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 -5.1719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6326 -2.6738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1645 -2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3029 -4.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7709 -4.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3848 -6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8761 -5.9227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6815 -6.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8829 -3.7081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4143 -3.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7445 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2849 1.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2109 -0.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 0.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1436 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1369 -2.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6705 -2.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -1.6175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 3.8991 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9465 1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1099 3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4535 1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1259 -1.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0233 -2.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2643 -5.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7876 -7.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2789 -3.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8969 -1.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8499 1.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4894 1.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5046 -3.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8651 -2.9873 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END