MMs00824107 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8783 -1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4107 -2.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3061 -0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 -1.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8892 -1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1003 -1.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4723 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6332 0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4222 1.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0502 0.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0053 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2163 -0.1184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1662 2.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5383 2.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 1.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8851 1.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5482 3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9102 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4664 1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3884 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9715 -3.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4411 -2.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 2.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0813 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0233 1.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6359 3.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0532 3.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5174 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 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 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 M END