MMs01007766 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7464 -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 -0.7393 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7073 -3.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8682 -2.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4996 -1.4985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1693 -1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1735 0.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4663 -2.1195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7674 -1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0644 -2.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3655 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5264 0.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9944 0.4190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.4855 1.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7409 -0.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7341 -1.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1937 -3.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6601 -3.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6668 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2072 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2321 -6.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9857 -5.2044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3829 -6.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2071 -2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5969 -4.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 -3.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9986 -0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5413 -0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2905 -3.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8332 -3.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6368 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3883 -4.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0277 -4.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8399 -2.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0126 -0.3084 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 M END