MMs00690534 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 -0.7530 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 1.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9939 2.6191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4939 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 3.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9939 2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4939 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2409 3.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4878 5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9878 5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3976 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 -3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 -4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6024 -1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6123 4.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9465 5.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6951 2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0963 1.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4409 3.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0854 6.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3854 6.2620 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 20 37 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END