MMs01683152 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7617 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 1.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4921 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7382 3.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9921 2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8775 1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3026 1.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2981 3.3821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8701 3.8414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4023 5.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9342 5.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4664 6.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4667 8.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9348 7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4027 6.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5188 1.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8873 1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1035 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9512 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5827 -1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3665 -0.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1922 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1649 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8649 -4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2078 -2.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2952 -1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6288 -0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1172 1.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4509 2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5101 0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1339 4.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2918 7.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0924 9.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7351 8.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5772 6.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0091 2.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1982 1.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9241 -1.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4609 -2.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2717 -0.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END