MMs00698297 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 2.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7516 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7483 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 2.6057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 3.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 7.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 9.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6013 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4013 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1245 -1.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4615 -2.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5448 -2.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8798 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4202 -0.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4183 0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8755 1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5385 2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1202 1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4552 2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7967 2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 4.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5418 6.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 8.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9418 6.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 9.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 10.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 8.4967 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END