MMs03698546 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7444 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 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 4.5000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3764 1.2367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0007 2.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8114 -0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3869 -1.1903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0147 1.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3876 1.0620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5973 1.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4341 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0612 4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 5.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1077 6.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4806 5.8180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6438 4.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5508 -0.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3411 -1.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9238 -1.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 -2.5244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4599 -3.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6696 -2.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0426 -2.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2058 -4.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9961 -5.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6231 -4.6197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 -1.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1479 2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6814 2.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 0.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7494 2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0934 3.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 6.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9771 7.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 3.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2091 0.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1212 -1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0103 -2.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3041 -4.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1266 -6.4167 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END