MMs00237129 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7400 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7201 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0398 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7002 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2002 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9601 -5.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9402 -7.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4401 -7.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3311 -6.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -7.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -8.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3125 -9.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5398 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 -3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2997 -6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7001 -7.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8225 -8.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1158 -8.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7927 -6.6231 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4907 -8.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5161 -4.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5291 -3.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7198 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -1.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4305 -6.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8995 -7.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3322 -8.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8401 -8.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2965 -6.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8276 -5.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0126 -5.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9465 -7.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9369 -8.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9831 -9.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2687 -9.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7921 -10.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5283 -8.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7062 -10.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -9.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5907 -9.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 -7.5875 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END