MMs03775883 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 3.8964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 2.5967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5015 5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 5.1935 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8829 3.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3096 4.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 5.9428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2811 6.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8836 6.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 1.3002 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 -0.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 2.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 1.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2496 1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4992 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9992 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1237 4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4599 5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5424 2.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 3.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 5.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7103 6.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5117 2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2802 3.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5131 7.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8725 -0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2087 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6278 -0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6267 3.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2905 3.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8715 3.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2073 3.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 13 1 M END