MMs03416798 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 N 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 -4.1997 -2.7442 0.0000 H 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 3 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 C 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 -0.2308 -4.3516 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 4.4788 -6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -4.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.9754 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 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 10 1 M END