MMs00444263 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7464 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -6.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3641 -6.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 -5.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -4.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3707 -3.9974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -6.8498 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -5.6387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -8.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2141 -7.7348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0532 -9.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2643 -10.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6363 -9.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7972 -8.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5861 -7.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 -1.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4607 -3.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1171 -6.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5829 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8421 -2.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9901 -7.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 -3.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9006 -8.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5242 -10.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3988 -10.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9326 -11.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9234 -10.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8336 -9.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9498 -8.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3262 -6.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9178 -6.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4516 -6.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END