MMs03618804 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2958 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -3.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 -2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 1.4773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2027 2.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 2.2103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 3.7330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9134 4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 3.7216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3023 0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 -1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8454 -2.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1778 -4.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5219 -2.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0128 -0.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7376 3.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2803 3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2732 -0.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 -1.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4288 -0.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4406 2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1012 1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1327 3.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9099 4.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8504 5.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 5.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 2.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 5.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2641 6.5727 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 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 25 1 0 0 0 0 23 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M END