MMs02286725 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 1.3314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8419 2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 -2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 -1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 1.3684 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.2269 -1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3929 -3.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0264 -3.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 2.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5387 1.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 -2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 -1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 -0.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5262 2.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8669 1.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5579 -1.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9223 -3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 -0.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4269 -1.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5652 -2.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7708 -4.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -4.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6328 -4.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 2.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 3.9294 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 42 -1 M END