MMs02559808 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0377 -4.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3317 -4.1799 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 -2.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0063 -1.5934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 -1.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9486 -3.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4718 -0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9411 -1.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8823 1.4257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3531 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7193 -0.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9387 -1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7918 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0112 -3.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3774 -2.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5243 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3049 -0.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4517 1.0515 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.0510 -2.2755 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5603 -2.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -3.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7357 -6.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3122 -6.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1908 -5.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4929 -4.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6278 -0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4499 -0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9139 0.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8367 1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6989 -3.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8938 -4.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3529 -3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6172 -0.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9352 -6.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9106 -7.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -7.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3716 -7.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5617 -6.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0752 -5.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3179 -3.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -4.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END