MMs02123947 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.6186 -1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0878 -1.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -3.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8874 -3.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1232 -2.6702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -1.7278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9911 -2.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3559 -4.1400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5847 -5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5576 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5669 -5.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8519 -3.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8425 -1.6438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1556 -3.8856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4499 -3.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0932 -0.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4949 1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0932 0.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9745 -0.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0341 -1.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7118 -4.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3425 -6.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5906 -5.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1631 -5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8435 -2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4854 -2.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0564 -4.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END