MMs01402379 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7519 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4481 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 -3.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7502 2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1214 1.8169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9668 0.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0829 -0.6772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4193 2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7195 1.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0174 2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3175 1.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3197 0.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0218 -0.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7216 0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6534 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3534 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6466 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6467 3.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1894 3.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0157 3.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3559 2.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3598 -0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0235 -1.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6833 -0.2809 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 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END