MMs00451457 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7609 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -1.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7536 -1.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7463 1.3262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2463 1.3304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6463 2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9927 2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4927 2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2391 3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4855 5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9855 5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2391 3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2536 -1.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0971 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1101 -3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3712 0.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7051 1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1434 2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0956 1.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4391 3.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0826 6.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3826 6.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0391 3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 -3.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6928 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 -1.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1028 -0.9999 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END