MMs01636878 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0041 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 -4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5818 -6.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -3.7605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -3.7675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4850 -4.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -4.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9348 -6.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4012 -6.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1547 -5.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -3.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2779 -1.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7453 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2453 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3427 -1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3338 -1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 -2.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4101 -5.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9528 -5.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0409 -6.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8863 -7.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3484 -4.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6751 -2.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5722 0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1231 1.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4198 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8026 -0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3022 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1838 -6.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2162 -5.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 -2.2676 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6482 -2.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 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 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END