MMs03610551 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.6204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 -5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 -6.5212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 -0.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0499 -2.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 -3.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2129 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7728 -3.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1126 -3.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 -3.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -4.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 3 0 0 0 0 M END