MMs03452833 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 -2.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 -1.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4945 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4945 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9945 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4890 5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3978 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0582 -3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4132 -6.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1132 -6.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4582 -3.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6395 4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3494 0.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9970 1.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1945 2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9919 3.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5295 4.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0868 6.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4485 5.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END