MMs00270887 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0100 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9424 -3.9163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9386 -5.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1799 -6.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7148 -6.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5934 -7.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 -5.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5556 -4.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6769 -5.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3749 -7.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9514 -7.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1004 -5.1141 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9213 -7.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1626 -8.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4212 -7.6457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1799 -6.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6798 -6.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4386 -5.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1972 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1625 -8.9497 0.0000 C 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 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1904 -1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4279 -2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7019 -1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4643 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5341 -7.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -8.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7972 -3.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -7.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7098 -8.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -3.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8041 -2.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2324 -4.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2057 -8.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7556 -9.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1193 -9.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END