MMs01672487 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8403 2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 2.7549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8085 1.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3349 4.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6394 4.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6505 6.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9475 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9586 4.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0807 3.9839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 -1.2380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2786 -3.8360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5189 -2.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7593 -1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5188 -2.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7785 -3.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 -3.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0188 -2.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0299 -3.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0077 -0.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5188 -2.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2248 -1.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 -2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2943 -0.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6742 4.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6942 7.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3659 8.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9823 7.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7827 1.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6349 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9765 -2.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 -0.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6516 -0.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 -0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3861 -4.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6862 -4.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8299 -3.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0388 -5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6299 -3.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6077 -0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9988 0.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8077 -0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5232 -3.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7187 -2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5143 -1.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END