MMs00272089 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 1.2957 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -2.2215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5442 -2.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 0.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9968 -1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7011 -2.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 -1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 -3.7101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 -3.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 -4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -5.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -3.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2565 1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4891 2.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0892 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2327 0.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 1.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 0.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 1.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0268 0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0387 -2.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1515 -4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5534 -4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8717 -3.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3181 -4.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END