MMs02004427 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8797 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3095 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8836 -1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5742 -2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6905 -3.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1163 -3.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4258 -1.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5191 1.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8904 1.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3599 3.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9886 3.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 4.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4128 5.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6249 6.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0415 6.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 3.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7103 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4335 -3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4429 -4.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0094 -4.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5665 -1.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 3.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4128 6.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3318 5.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5945 7.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9179 7.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5278 7.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9444 6.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5552 5.0247 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END