MMs01951702 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 0.2871 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 -1.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9929 -3.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8614 -4.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5572 -3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8443 -2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4591 -5.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8362 -5.9166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9589 -5.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -3.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7307 -6.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9585 -5.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4583 -5.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -6.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -7.6246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7020 -7.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0022 -7.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2737 -8.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1778 0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2297 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 -0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 -3.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9792 -2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -7.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -6.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9589 -7.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -3.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8241 -4.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2301 -3.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5789 -4.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1362 -5.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1621 -7.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2304 -8.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8816 -8.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3027 -8.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8911 -9.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2448 -9.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2305 -6.3636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 42 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END