MMs00534206 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 2.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5187 3.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 1.4509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 2.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7053 2.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 1.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 -0.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5976 1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3033 2.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8824 -0.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4805 -0.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4710 -2.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1673 -3.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8730 -2.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -1.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2315 -0.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9188 3.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8844 3.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6244 0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1671 0.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9471 -0.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2768 -2.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6406 1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3109 3.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8824 0.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4206 0.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9633 0.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8980 0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6609 -1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6541 -2.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8743 -3.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9328 -4.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3901 -4.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6926 -2.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4555 -3.4814 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 2 0 0 0 0 2 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END