MMs02464415 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 0.7596 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4719 2.6644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0719 1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7191 3.9161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8706 4.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9387 5.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0474 6.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0224 4.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4366 2.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5447 3.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7645 4.4966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6130 3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 5.7477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4120 6.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7134 7.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2127 7.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9233 8.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4226 8.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2114 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5008 5.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0014 5.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2895 4.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6269 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 -1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5469 0.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8751 0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0913 4.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4253 5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1501 7.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7157 7.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0546 4.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7992 3.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3338 1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7683 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5726 7.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8841 8.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2923 9.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9911 9.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4108 7.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1318 4.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1027 3.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4266 4.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4569 5.5368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 2.8753 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 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 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 52 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 1 0 0 0 0 15 53 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 16 53 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END