MMs01878521 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 -2.6105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8783 -3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5784 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 -1.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3608 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 -1.5924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3897 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3998 -3.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -3.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.1684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3369 -0.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -3.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7174 -3.9282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1174 -4.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4566 -5.2335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0566 -6.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9565 -5.2459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1565 -5.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7173 -3.9532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3173 -2.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 -2.6480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3782 -1.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -2.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -1.3677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2173 -3.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6957 -6.5512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -6.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1086 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3814 -4.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1075 -6.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6183 -7.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0776 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6148 -0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9572 -0.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8475 -0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8086 -5.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -7.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2871 -7.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 M END