MMs02199581 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.3693 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5237 -2.1044 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4074 -3.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0842 -2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9678 -4.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3599 -5.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 -5.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0153 -4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5073 -4.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8215 -2.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1928 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 -3.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -4.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7762 -2.5243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9354 -1.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9883 -3.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8291 -4.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0412 -5.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5717 -3.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3596 -2.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4593 -3.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0672 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5587 -2.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4424 -3.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8345 -5.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4899 1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0955 0.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4899 -1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 -0.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5705 -1.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0668 -6.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6179 -6.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3202 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0525 -4.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1184 -5.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 -4.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1287 -1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0628 0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7422 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 -5.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9139 -6.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3822 -5.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6688 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -1.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3603 -1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0451 -1.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6356 -3.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5414 -6.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8567 -6.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 3 1 M END