MMs00456192 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0049 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0343 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 -2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -3.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 -4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 -4.5171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -5.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9356 -3.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -5.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 -2.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9045 -2.2372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9045 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 -3.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2011 -1.4829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5026 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5075 -3.7286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7991 -1.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1006 -2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3972 -1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9309 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -5.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2455 -4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4739 -6.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5191 -4.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1094 -3.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7094 -3.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 -0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1046 -3.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4384 -2.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4295 0.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 1.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 0.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END