MMs02963791 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4130 -0.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4406 1.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8274 2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7995 1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0133 0.1158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1648 -0.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5848 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0716 -1.4696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -2.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 -4.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1298 -3.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7013 -4.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 -5.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3573 -7.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8441 -7.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7595 -6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1881 -4.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1034 -3.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5902 -3.6508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -2.0653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0452 -1.8668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4473 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8759 0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7913 1.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2781 1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8495 0.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9341 -1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3363 -0.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2517 1.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4027 1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1304 0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4027 -1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8202 -1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 -1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 3.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2602 1.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2568 3.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8177 3.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6271 2.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7501 0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4128 -1.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6349 -2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8039 -0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5965 -5.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6251 -7.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3013 -8.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9489 -6.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6865 0.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3341 2.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0104 2.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3913 -2.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2023 0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9840 2.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3010 1.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 0.4687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END