MMs03030067 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -2.2446 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6104 -2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 -0.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5529 -0.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5636 -3.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3189 -4.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5743 -6.1448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9257 -6.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 -7.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1703 -7.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9257 -6.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3296 -7.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -8.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 -7.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5849 -8.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 -8.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8296 -7.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0743 -6.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5743 -6.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3296 -7.4161 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0742 -6.1140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0849 -8.7120 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1765 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1967 -2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3125 -3.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6521 -3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9082 -2.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9236 -0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5554 -1.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7529 -0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1024 -3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3525 -4.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -5.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0661 -8.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7661 -8.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1257 -6.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7853 -3.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0853 -3.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -9.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6892 -9.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -5.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -5.0957 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 3 1 M CHG 1 24 1 M CHG 1 26 -1 M END