MMs03521122 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 -0.0004 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5004 1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 -1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -1.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9994 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2503 1.2955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.4503 1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0006 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2510 3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7004 1.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 2.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 1.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8996 -1.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -2.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6996 -1.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8494 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8506 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1506 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9003 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9497 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5991 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3488 -4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6228 1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9590 2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3997 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5006 2.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1009 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 44 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 2 1 M END