MMs00144822 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 -1.2128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8596 -0.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 -1.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5195 -2.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0195 -2.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7794 -3.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2793 -3.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0194 -2.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 -1.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7595 -1.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5193 -2.4486 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 20.2793 -3.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2594 -1.1439 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.5196 -2.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1275 -3.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3678 -2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6353 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9772 -2.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0604 -2.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3905 -1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 2.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3643 1.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 1.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9392 2.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6241 0.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2823 1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5422 -0.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8840 -0.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1874 -4.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8873 -4.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8515 -0.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1515 -0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0689 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5997 1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 52 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 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 1 0 0 0 0 27 28 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 52 1 M END