MMs03107113 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 -5.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 -1.2965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4969 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 3.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9969 2.6066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7457 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7444 5.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0441 4.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6003 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5987 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9504 -3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2065 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5407 0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8760 0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5978 1.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5942 3.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5624 5.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1538 6.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8162 3.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8146 5.5774 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END