MMs03429868 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -1.3409 -0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 -2.1697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2695 -3.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8161 -4.5181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3135 -4.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6924 -2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0892 -2.4319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3143 -0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7111 -0.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9362 1.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7644 2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3675 1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1425 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1957 2.4070 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3331 1.6273 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -5.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -5.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7366 -6.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1819 -2.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -3.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7408 -4.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1921 -4.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5898 -2.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2459 -5.1872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5379 -1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0727 0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5379 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6843 0.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5329 -0.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6486 -1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9444 3.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1136 -6.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5496 -4.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -5.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9404 -6.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8596 -7.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3138 -8.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6135 -6.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6818 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1693 -2.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2482 -4.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7357 -4.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1869 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 -2.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9278 -6.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -4.8842 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END