MMs03583256 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7402 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7205 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0392 5.1733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -2.6320 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2204 -3.9367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3387 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0393 -5.1960 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7009 -6.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5393 -5.1847 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5196 -2.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 -0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8126 -4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3464 2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7972 0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 1.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9446 3.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3543 3.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 4.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4471 6.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1274 -3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6944 -1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 -0.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5603 -2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8904 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6993 1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9769 -2.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6351 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -2.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3903 -1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3644 1.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0226 2.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9394 2.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6093 1.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -0.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 15 1 M CHG 1 17 -1 M END