MMs00939846 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 2.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -1.3255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5206 -4.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7306 -4.9446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9476 -4.0677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 -2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 -1.3432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3724 -4.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6785 -6.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1032 -6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2219 -5.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9158 -4.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4910 -3.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6394 2.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 3.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1898 2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 -0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8226 -2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3605 -3.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6935 -3.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7767 -3.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1158 -3.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3779 -4.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7836 -6.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3481 -7.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3617 -5.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8107 -3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2462 -2.3628 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END