MMs02522391 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0236 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4764 -5.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4763 -5.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 -7.8146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9645 -7.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7204 -6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2204 -6.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9645 -7.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2086 -9.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7086 -9.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4645 -7.8419 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4713 -6.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4576 -9.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9644 -7.8487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7085 -9.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9526 -10.4468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6967 -11.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1967 -11.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9526 -10.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2085 -9.1580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6716 -0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6786 -2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2236 -5.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8842 -7.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1843 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4234 -7.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8598 -8.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1251 -5.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8251 -5.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8038 -10.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1039 -10.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5692 -6.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -12.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7920 -12.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1526 -10.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END