MMs03806455 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3998 1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 1.3698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6416 2.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -1.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.2377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3580 -2.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 -2.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9834 2.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4834 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2415 1.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7415 1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4833 2.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7252 3.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2252 3.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9833 2.7113 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1115 1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4427 2.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5259 2.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 1.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8882 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 -2.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6114 1.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9426 2.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9141 0.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9239 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3881 -1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 -2.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 -3.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8532 3.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1844 3.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6481 0.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3480 0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3186 5.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6187 5.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 57 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 10 57 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 14 1 0 0 0 0 12 19 1 0 0 0 0 12 57 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END