MMs00448665 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.4260 -1.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8846 -1.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3106 -3.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2781 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1805 -3.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -5.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -6.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6716 -4.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -5.8142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4054 -6.8467 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8678 -8.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -6.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -5.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8981 -4.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1771 -3.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4953 -4.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 -5.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2556 -6.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2949 -7.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6131 -8.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3342 -9.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0159 -8.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7743 -3.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8101 -3.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1506 0.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3408 1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1506 -0.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7106 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7734 -2.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -5.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0716 -7.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3751 -6.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3914 -3.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8384 -4.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9517 -5.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9376 -6.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4462 -7.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3636 -6.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -7.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1457 -2.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5892 -6.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0405 -9.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6677 -9.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1857 -7.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1346 -9.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3656 -10.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5338 -9.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3889 -7.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9928 -9.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6429 -9.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4013 -4.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7975 -2.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1473 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4693 -2.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -2.5604 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END