MMs03038912 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 3.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 4.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 4.2104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4959 2.7437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2975 1.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3575 6.4544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 4.2744 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9961 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7022 1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9022 1.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 -1.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 -1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1465 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8465 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1535 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3294 7.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 6.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1198 -1.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4547 -2.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9015 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6015 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9480 -1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5945 -3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8945 -3.6521 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 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END