MMs03076852 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7409 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -1.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5179 -2.5457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9174 -3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0391 -4.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3329 -4.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 -2.6921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1699 -3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0067 -1.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5332 -0.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 -1.8721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0957 -3.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5863 -3.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8880 -1.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5837 -0.8606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6230 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4165 0.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 1.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6239 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4567 3.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8336 2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6662 -2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -3.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2188 -4.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1529 -5.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7512 -5.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8286 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4715 -3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3533 -4.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5947 -4.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7806 -3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0318 -1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3684 -0.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1574 0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7751 1.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4226 3.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END