MMs00312909 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -1.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -4.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 -2.6005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 -4.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5491 -5.5257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2495 -6.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1356 -5.2700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7086 -5.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 -7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5094 -8.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9364 -7.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2431 -2.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7807 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7853 -0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7146 -2.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -3.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1724 -4.6843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4511 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5409 -1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4634 -3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1301 -3.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1016 -3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6991 -1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2991 -1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8966 -4.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -5.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6966 -4.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5987 -1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8175 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -7.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -9.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8275 -8.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6071 -1.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4154 0.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8882 -2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -4.9348 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 M END