MMs02654114 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -3.9064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -6.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2338 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7338 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4785 -5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7231 -6.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 -6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 -7.8128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 -9.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9677 -7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4892 -2.6291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7338 -3.9374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 -1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4554 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9268 -1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9332 -3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3954 -4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9374 -5.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -3.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 -1.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -2.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6784 -5.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3188 -7.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1707 -9.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8081 -10.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -8.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9727 -6.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7678 -7.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9628 -9.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8935 -1.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3445 -0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0416 0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9582 -0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 -2.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4445 -1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 -0.1456 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 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END