MMs03479052 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7216 -6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -7.8138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 -6.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4886 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9886 -2.6242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2443 -1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7555 1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7442 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2442 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4443 -1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9556 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6272 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6773 -5.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3628 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7022 -1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0307 -2.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3701 -1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8741 0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2134 1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8999 0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1297 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4691 2.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5523 2.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8850 1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4225 0.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4158 -0.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8700 -1.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5307 -2.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1148 -1.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4474 -2.5308 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END