MMs01897607 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7495 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 -1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2495 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4990 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7495 -1.3052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.7501 0.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7489 -2.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2495 -1.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2505 1.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0010 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5010 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2505 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5000 -0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1004 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0986 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8986 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5986 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1499 -0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4004 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1004 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0986 -3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3986 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8491 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4014 3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1014 3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4505 1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END