MMs03143922 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1474 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9948 2.6101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3948 3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9948 2.6161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5948 3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.3156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6474 0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 1.3216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4948 2.6191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8948 1.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4962 3.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8678 3.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 1.6364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7532 2.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8307 0.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2563 1.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1732 0.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7107 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1284 -0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 3.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7008 3.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6137 4.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9482 5.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0314 5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 4.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 -0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2107 -1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6284 -0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 4.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0941 4.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2363 4.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2291 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9139 -0.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1174 0.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2877 2.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6485 1.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5218 -0.8329 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 59 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 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M CHG 1 59 -1 M END