MMs00259310 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0259 -1.4998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0133 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2599 -2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0778 -4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3637 -3.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4956 -4.7112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9093 -6.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -5.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5693 -7.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0811 -8.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -6.8064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0259 -7.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -7.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4826 -8.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -8.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6816 -7.3778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1814 -7.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9088 -6.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9538 -8.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -8.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7852 -10.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4994 -11.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3675 -10.0184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3378 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 -0.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 0.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6898 -1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4379 -2.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4192 -3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6249 -4.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4321 -5.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9974 -8.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4561 -9.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0681 -6.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 -7.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4541 -9.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9128 -9.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7424 -9.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 -8.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2355 -7.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8898 -10.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3946 -12.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7286 -1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.4151 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END