MMs01327339 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 1.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 2.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0242 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 -0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 -2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1327 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8326 -7.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 -1.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 -1.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -3.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0856 -6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6887 -1.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4586 -0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1554 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8554 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8446 2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7004 4.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3386 4.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7816 3.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2908 -0.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8554 -2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2151 -1.8755 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END