MMs00917583 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 2.5566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7767 3.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0357 5.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2767 3.8401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6767 2.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0356 5.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2946 6.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0536 7.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7947 6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 2.5359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5177 2.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2766 3.8194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 -1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 -1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 2.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7343 3.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 1.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9495 4.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9602 5.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6946 7.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0886 7.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6607 8.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0185 8.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8029 7.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 6.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7864 5.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4106 1.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8587 2.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5858 0.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5752 -0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1103 -1.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 -2.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5242 -2.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8655 -1.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4136 -0.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4242 0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5584 2.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8891 1.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END