MMs01008510 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 5.2188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1710 5.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1634 7.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8606 8.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4586 8.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7766 4.4753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8158 3.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7841 2.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0945 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3973 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6925 0.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3822 2.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0718 5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0642 6.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3595 7.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6623 6.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6698 5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3746 4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9575 7.5015 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 6.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2869 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6251 4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7662 4.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9881 6.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1634 8.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4553 9.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8184 8.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2658 7.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0639 7.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4948 8.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8534 9.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6013 3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3794 1.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 -0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9117 0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6306 -0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1732 -0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8678 2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0897 3.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1489 3.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6062 3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 7.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3534 8.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7121 4.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 7.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0869 2.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 29 62 1 0 0 0 0 M END