MMs01655137 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.3375 -0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5742 -2.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 -1.0554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -3.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 -3.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9198 -5.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 -6.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6065 -6.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9237 -4.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9053 -4.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9344 -2.8363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9936 -3.8984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3042 -2.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6034 -5.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6625 -6.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -6.0227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 -4.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -3.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8333 -2.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2827 -1.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3419 -2.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9516 -4.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5433 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5433 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8891 -2.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1182 -5.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6509 -7.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 -7.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7252 -4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2466 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5165 -4.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9137 -6.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6786 -7.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1682 -7.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9859 -1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5949 -0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5014 -2.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -5.0378 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END