MMs02266807 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4997 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 1.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 -1.3460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6005 -2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 -1.3775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1219 -0.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4006 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8695 0.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0218 -0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3363 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6193 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5878 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2733 -2.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9903 -2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7986 -3.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3438 -2.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1522 -3.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1206 -5.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7557 -5.7751 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -6.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7418 -5.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4206 -4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -7.5699 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9868 -8.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 -4.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5248 -5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8708 -3.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1853 -2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9338 -0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9654 1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2365 0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4251 1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3713 1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8232 0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3616 1.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4706 -6.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6203 -4.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1524 -9.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 -9.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8212 -7.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9031 -6.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5512 -5.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1465 -4.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 -3.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2369 -1.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6073 -1.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1651 1.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9906 2.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7656 1.4968 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END