MMs01173874 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.8977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -7.7931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.1950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -9.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -9.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -7.7965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -6.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -9.0973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -9.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4919 -10.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 -10.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -9.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -7.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -11.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9207 -1.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9219 -3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -2.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -4.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6032 -4.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -6.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6068 -8.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 -8.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -9.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9504 -10.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0337 -10.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -9.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1412 -5.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 -6.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6422 -10.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5911 -11.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 -9.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5948 -6.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -5.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -5.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7053 -7.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7022 -11.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 -12.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7797 -12.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END