MMs01958375 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 -2.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5059 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0059 2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2000 -0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9941 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7411 -3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2411 -3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9941 -2.6252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 -6.5003 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 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1388 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1203 -0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4581 -0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8737 -1.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8354 2.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8319 0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3792 2.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7169 3.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8002 3.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1344 2.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6739 2.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6704 0.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -2.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1388 -4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8388 -4.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8494 -0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5882 -6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 -4.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6882 -5.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -6.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2732 -7.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6329 -7.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1974 -5.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0170 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3000 -0.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END