MMs00452775 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -2.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 -4.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9401 -3.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3122 -3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4732 -5.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 -6.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -5.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5215 -6.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7317 -6.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 -6.5015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6316 -7.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4853 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7316 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2316 -6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -7.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -7.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6678 -0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6634 -2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8113 -2.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -3.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 -5.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3909 -7.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1287 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8588 -4.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -4.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6419 -2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3419 -2.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6853 -5.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3287 -7.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9302 -7.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -9.0996 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 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 M CHG 1 45 -1 M END