MMs02899345 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7448 -1.3020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -2.6159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6896 -2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -1.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 -3.9179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4345 -3.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 -6.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 -6.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -7.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7138 -9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 -9.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -7.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -7.8061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 -6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 -5.2080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7758 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5309 -7.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7861 -9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2861 -9.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8604 -3.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1933 -3.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3283 -5.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -7.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3097 -10.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6097 -10.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9373 -5.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4018 -6.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -8.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -8.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4795 -5.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1465 -6.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5627 -5.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9018 -6.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9153 -9.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5824 -10.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4992 -10.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1601 -9.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5309 -7.7882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 1.0190 0.0000 H 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 52 1 0 0 0 0 51 53 1 0 0 0 0 M END