MMs01747862 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 1.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -4.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -4.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6934 -3.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8159 -2.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7239 -1.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 -2.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 -3.8781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8827 -2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5436 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3045 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8044 -6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5435 -5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7826 -3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -2.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1085 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8084 -4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8281 -4.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 -5.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8376 -5.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3187 -5.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1227 -4.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 -3.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -2.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4234 -1.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2941 -0.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7204 -0.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6179 -4.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6309 -5.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 -6.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5228 -7.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -7.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9355 -6.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4692 -5.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4562 -4.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 M END