MMs02259768 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -3.7470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3469 -3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -6.7530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 -6.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 -4.5060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -2.2530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 -6.7590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -6.7470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -4.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -5.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -6.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -5.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -4.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 -3.7350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -6.7350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -5.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -8.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 -8.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3345 -1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9222 -6.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8788 -7.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -7.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 -6.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7004 -2.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 -2.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4104 -7.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8459 -5.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2056 -4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6193 -10.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 -9.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8145 -7.9474 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 2 0 0 0 0 2 12 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 15 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 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 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 3 0 0 0 0 M END