MMs02685682 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1316 -5.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2448 -6.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -5.5251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 -4.0574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2409 -2.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7796 -1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -2.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7076 -3.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4561 -3.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -5.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1175 -7.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6062 -1.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 0.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0561 0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8864 -2.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0766 -4.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END