MMs00658820 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -5.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9943 -7.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -9.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 -10.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 -10.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -9.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 -7.7975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -3.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -6.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 -7.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3105 -9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -10.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -9.1617 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2019 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1445 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -9.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3917 -11.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0917 -11.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4434 -9.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5455 -5.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8821 -6.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 -7.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4071 -9.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8874 -11.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -1.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6981 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -3.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 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 M END