MMs01914843 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7471 1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4943 2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9943 2.6179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 5.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9885 5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4885 5.2259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2357 6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7357 6.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4828 7.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9828 7.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7299 9.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9771 10.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4771 10.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7299 9.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9943 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 2.6278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 1.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4023 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0291 4.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5863 6.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 5.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8757 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3657 3.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 3.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3862 6.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0908 4.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1071 6.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4414 7.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5299 5.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8642 6.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5851 6.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9299 9.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5748 11.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8748 11.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5299 9.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8494 0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 M END