MMs03475072 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -6.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 -7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -7.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 -9.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -9.0914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -6.4971 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -7.9971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -4.9971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 -7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -9.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -9.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -0.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9243 -5.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1207 -8.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6546 -5.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3546 -5.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7066 -7.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3586 -10.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7036 -8.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1414 -10.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -9.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 -9.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3414 -10.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -8.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 -7.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4445 -6.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 -5.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 -4.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3476 -2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -3.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7864 -3.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1476 -2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.4994 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 28 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END