MMs01234962 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7547 -1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 0.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -2.7908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0094 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2547 -1.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2452 1.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7452 1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1386 -3.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1946 -3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6905 -2.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5962 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6132 -3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9132 -3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8585 -2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2959 -1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6291 -0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1161 1.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4493 2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4904 2.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6904 2.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END