MMs01536960 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0045 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0437 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -3.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -1.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 -1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -3.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1827 -4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4839 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 3.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2588 4.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7588 4.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 3.1159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1352 -3.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6779 -3.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 1.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8397 -2.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 -3.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7954 -1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4333 -0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9891 1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 -4.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1791 -5.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5214 -4.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5295 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1587 0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9045 -0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6798 0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8582 2.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 5.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0564 5.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END