MMs00203115 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -3.8859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0223 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 1.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -1.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 2.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4870 2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 3.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4741 5.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9741 5.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7305 3.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9869 2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2128 -2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0165 -4.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5691 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0679 -5.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3948 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1383 2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8383 2.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8615 -2.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1615 -2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5409 0.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8731 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5306 3.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8690 6.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5689 6.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9305 3.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 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 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END