MMs01524706 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 -2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4957 -2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4000 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7479 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 1.2831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3521 2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0042 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2042 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8419 -4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1209 -0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 -0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9017 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6196 -1.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9543 -2.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0376 -2.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3748 -1.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9180 -0.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9205 0.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3804 1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0457 2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 1.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4059 3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0444 3.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0298 -5.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6102 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0467 -4.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END