MMs03109641 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 -2.6106 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7172 -3.9284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4563 -5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9563 -5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6953 -6.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9345 -7.8442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4345 -7.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6954 -6.5264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7171 -3.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 -1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2388 -1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9779 -2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2171 -3.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4477 -2.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 -0.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2518 -0.2618 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 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6305 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 -1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0862 -4.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4157 -5.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3259 -2.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8953 -6.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8258 -8.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7781 -2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1476 -0.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8083 -5.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7886 -1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9974 0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END