MMs00356839 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6423 2.4800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4832 2.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 2.0104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0605 0.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1624 -1.3716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2703 -0.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2842 2.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1337 4.3794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6519 2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8023 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1700 0.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3873 1.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2369 2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8692 3.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4541 3.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8218 2.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1849 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1933 5.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7359 6.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 6.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2615 5.6552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 4.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4555 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0477 -1.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6155 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0256 -3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8741 0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2134 1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2865 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 -0.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1296 1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4689 2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1061 1.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8285 0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2904 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4815 0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 4.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3291 1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9160 2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3146 3.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 4.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5426 7.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 7.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9122 3.3384 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 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 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 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 M END