MMs02905731 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0087 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5087 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0087 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7543 -1.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7456 1.3318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2368 1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5438 2.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2422 3.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1309 2.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7631 -3.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7631 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0174 -5.1759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4456 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5878 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0325 -2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3965 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1122 -3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4122 -3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 0.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4307 1.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6863 2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0281 4.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9443 4.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3477 4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0937 2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4223 3.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9543 -1.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 3 0 0 0 0 M END