MMs00236644 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.6654 -1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1623 -1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1198 -0.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -0.8395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4178 -2.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9645 -2.7078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5725 -3.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -2.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2309 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1337 -3.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5402 -3.2091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6948 -4.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1014 -3.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2560 -4.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0041 -6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5976 -6.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4429 -5.6453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3533 -2.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6976 -1.5013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7604 -2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4803 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4378 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9166 2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4379 2.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4804 1.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0016 0.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3051 -1.0937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0755 0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5323 1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0755 -0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4862 -1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7977 -2.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -4.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2189 -4.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7397 -4.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3812 -4.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9278 -6.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 -7.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6207 0.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6826 3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0209 3.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2974 1.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END