MMs00677354 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3088 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 2.2331 3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 6.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 5.2221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7218 6.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 7.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7106 9.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2106 9.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9662 7.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2218 6.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 5.2350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4774 5.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2218 6.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 3.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 3.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4886 2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9886 2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7442 1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 10.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1994 11.7269 0.0000 O 0 5 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 -1.9556 1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6157 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4443 1.3139 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 1.1037 4.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4364 5.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 2.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8625 3.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 4.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7662 7.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1061 10.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1662 7.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 4.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1072 3.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4465 2.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5195 5.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8589 4.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5841 3.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9442 1.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6043 -0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9044 -0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5443 1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 10.4376 0.0000 O 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 2 0 0 0 0 M CHG 1 30 -1 M END