MMs00065707 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.9841 -1.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6466 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9324 -3.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -4.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6368 -5.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7689 -4.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -2.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0644 -2.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4784 -1.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2509 0.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -6.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3413 -7.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7341 -3.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.6685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9321 -2.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3129 -2.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 -1.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0744 -4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0895 -1.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7873 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9057 -0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -5.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9035 -4.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2795 -0.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9506 -8.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 -7.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -6.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6593 -3.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1905 -3.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6332 -1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1643 -0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2654 -3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2207 -5.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8833 -4.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3673 -0.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0478 -0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8117 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8916 -2.5464 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9308 -3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 43 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END