MMs03717272 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.0061 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0454 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -3.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -2.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -1.5106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5919 -2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -2.2659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9271 -2.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -3.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 -3.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5613 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 1.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 -4.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 -1.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8248 -2.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6458 -2.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END