MMs00404761 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4968 0.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4555 -1.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8489 -0.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 0.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2978 1.3657 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9052 1.9544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3122 1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5656 -0.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4659 2.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1264 0.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5334 -0.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 0.8339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4337 2.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0267 2.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0942 0.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3475 -1.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7546 -1.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9083 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6549 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2478 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9945 2.7512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1975 -0.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1596 -2.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7025 3.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5504 3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0709 3.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9123 -0.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9264 0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9284 -1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4489 -0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6337 2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6478 3.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6317 3.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 3.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4246 -1.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9573 -2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0339 -1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5779 1.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 1.8735 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5624 3.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 42 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END