MMs01216096 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -1.3326 -0.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4025 -2.1870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2315 -3.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -4.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6559 -3.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0593 -2.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3024 -1.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2196 -3.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -2.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7833 -3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1967 -5.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0631 -5.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6102 -7.1214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5606 -5.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3847 -6.9473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -6.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 -5.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -5.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8771 -6.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2038 -8.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7063 -8.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -9.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8571 -10.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3746 -6.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2152 -2.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5509 -1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0661 0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5509 1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5228 -0.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0108 -1.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5331 -2.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5438 -2.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7116 -4.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0228 -4.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1335 -4.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9465 -6.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6625 -5.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -4.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -4.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8631 -9.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8545 -11.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5164 -11.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8598 -10.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4443 -7.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5726 -6.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -5.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5324 -3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3725 -2.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.5705 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END