MMs03286117 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 1.3172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8455 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2365 3.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9219 0.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 -0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3836 1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9498 2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 1.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0502 -2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3835 -1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3717 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1283 -1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4669 -2.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5502 -2.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8835 -1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4219 -0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4165 0.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8717 1.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 2.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 2.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3874 3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 20 1 0 0 0 0 3 21 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 35 36 1 0 0 0 0 M END