MMs02382329 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9553 2.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3623 1.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5161 2.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9231 2.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1763 0.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0225 -0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6155 0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 -0.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0547 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6427 -0.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7021 3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 3.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0376 3.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5315 5.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0556 5.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 7.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5193 8.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9952 7.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5013 6.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9772 6.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 4.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9618 5.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 2.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 -1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5691 2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 3.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 -0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -1.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3135 4.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8461 3.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3019 0.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2251 -1.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6251 4.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 4.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3687 7.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 9.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 8.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8871 3.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 34 56 1 0 0 0 0 M END