MMs01807054 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 -0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 2.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 4.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 5.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7088 4.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5517 2.6364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1812 2.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0241 0.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 1.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1354 2.3643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1354 1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4343 1.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5493 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9395 3.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4476 3.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7548 5.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 3.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4433 6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5582 7.4815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5190 8.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4018 8.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7723 9.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7757 8.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 7.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9497 1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8052 4.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9016 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4358 0.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7288 0.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3259 0.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2544 1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5886 3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0808 4.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6902 5.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3306 6.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 7.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 8.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0312 10.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1725 10.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7432 10.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5789 9.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7464 7.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 25 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END