MMs02268786 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -2.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 -0.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -5.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -5.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -4.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -5.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -4.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7064 0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4884 -0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4506 -4.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -5.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5307 -4.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -5.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3473 -6.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2296 -4.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -2.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1864 1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -1.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8777 -1.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3824 1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7314 -0.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7066 -1.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2474 -6.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9386 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 -6.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7924 -5.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7676 -3.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END