MMs00328826 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3592 -3.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2095 -1.6498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -0.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6547 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6476 -5.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -4.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1277 -1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2245 0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5302 0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9573 -3.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9936 -3.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END