MMs00842366 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.5107 -1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2253 -1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5486 -1.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5985 -3.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3252 -4.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0019 -3.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -3.8361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3301 -2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 -2.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -0.9469 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0291 0.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6148 -2.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0953 -0.1541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4186 -0.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0152 -0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0652 -2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2886 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1283 -0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4086 1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1283 0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1854 0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6571 -3.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3651 -5.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0554 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6783 -1.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2201 -1.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8904 0.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4323 0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0545 -1.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2645 -2.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1051 -3.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8658 -2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6543 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3073 0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9228 -0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5356 -4.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 -4.0657 0.0000 H 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END