MMs00881732 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8389 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 3.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0441 5.1705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2269 -1.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8698 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2951 -0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6132 1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0015 5.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0646 2.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4072 3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5542 6.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 5.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5338 3.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3998 -0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6367 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -2.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0624 -2.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3918 -1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9255 -0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9123 0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 1.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0202 2.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6076 1.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 2.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END