MMs00366963 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7490 -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 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3470 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2498 -5.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0919 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3047 -7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6755 -6.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8335 -5.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6206 -4.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -2.9134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3008 0.0000 N 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 1.5040 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -7.7931 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 -0.7450 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -9.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -9.0915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -6.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -7.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2961 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 -1.9953 -6.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1784 -8.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6458 -7.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9301 -4.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8036 -4.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -6.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0307 -10.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -11.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0468 -9.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -9.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4672 -8.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 -8.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5448 -7.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -0.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END