MMs00165511 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 -3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6509 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4575 -7.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7612 -6.8313 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4585 -5.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4691 -4.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9343 -4.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -6.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9449 -3.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -2.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5009 -0.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9662 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4208 -2.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4102 -3.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -2.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1201 -6.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7387 -8.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2295 -8.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 -6.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2285 -5.8547 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6821 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3247 -8.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 -3.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3181 -1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1372 0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7746 -0.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7739 -4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1428 -1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0583 -3.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6293 -4.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1452 -9.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -8.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6254 -6.1017 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END