MMs03230546 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.8467 -1.2382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6110 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8466 -1.2713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4466 -0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3465 -1.2878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5465 -1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3463 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8462 -1.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0821 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3178 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8179 -3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0823 -2.5620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5824 -2.5454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1824 -1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5664 -3.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7971 -3.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6238 -1.5338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6631 -2.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7274 -0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3993 0.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2626 0.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9905 0.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6774 0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9905 -0.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9156 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9877 0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3322 1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4154 1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7428 0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1705 -3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4408 -4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 -5.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0132 -5.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6858 -4.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5294 -4.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1805 -4.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 -2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1127 -1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4079 -0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9065 -4.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END