MMs00485312 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 61 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 1.3017 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0287 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 5.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 5.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2753 6.7545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2753 7.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5717 7.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8733 6.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1697 7.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4714 6.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4767 5.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1803 4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 5.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0264 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0317 8.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3228 6.7454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 7.4908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6637 8.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 8.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9314 9.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 8.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 11.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 6.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 7.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9944 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6352 -0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2017 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 2.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7213 3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3219 4.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7971 8.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3398 8.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1655 8.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5085 7.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 4.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1845 3.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8415 4.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3207 6.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4473 8.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 10.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9707 10.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6242 7.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2649 8.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8315 10.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1367 11.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9409 12.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7367 11.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3282 2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 5.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 2.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9527 4.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 59 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 57 59 1 0 0 0 0 58 61 1 0 0 0 0 59 60 1 0 0 0 0 M END