MMs01939144 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0217 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6217 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -3.8782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7824 -3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0215 -2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7823 -3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0432 -5.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5432 -5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -6.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3039 -6.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0649 -7.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8257 -9.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0866 -10.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 -3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6957 -6.5012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1957 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9348 -7.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4348 -7.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 -5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9565 -5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -2.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 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 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 -2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6912 -4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 -1.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6128 -1.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9823 -3.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9519 -6.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7385 -8.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7513 -9.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1308 -10.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4953 -11.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0424 -9.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2433 -5.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3262 -8.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0261 -8.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3955 -6.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0651 -4.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END