MMs03914158 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 -1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -2.5773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 -2.5704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4119 -3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2678 -3.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0238 -5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3679 -4.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2734 -5.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4678 -3.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2623 -2.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9819 -4.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4286 -6.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0658 -5.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -1.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 -2.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1167 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 -0.2191 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 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END