MMs03082632 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.0161 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2749 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3231 -2.2360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2838 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6868 -1.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7024 -2.7151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0129 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9663 -4.0221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3663 -5.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -3.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 -5.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2301 -5.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9661 -3.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 -2.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9383 -1.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4382 -1.3760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8382 -0.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1743 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6742 -0.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 -1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9380 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7018 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9658 -3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4659 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2021 -2.6669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4661 -3.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2299 -5.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7022 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7297 -5.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9936 -6.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2018 -2.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9378 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 -0.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3205 -1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0757 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1414 -6.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8412 -6.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0423 0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5268 -0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8771 -4.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4078 -3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0392 -7.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4048 -7.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -5.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8922 -0.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5266 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9834 -1.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END