MMs00221951 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.5000 -0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 2.5502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 2.5264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2808 3.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7808 3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5203 2.5144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5084 1.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5323 4.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0203 2.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 1.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2599 1.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0202 2.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2806 3.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7806 3.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5202 2.4667 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.5082 0.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5321 3.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0201 2.4547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7597 1.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2597 1.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0200 2.4309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2804 3.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7804 3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3207 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6892 4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3892 4.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6293 0.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 0.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3844 0.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4116 4.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0818 5.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6565 4.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9986 5.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1517 0.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8516 0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8888 4.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1889 4.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6289 0.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9587 -0.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0419 -0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3840 0.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4112 4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0814 4.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6561 4.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9982 4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 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 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END