MMs03272952 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 2.1333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7181 2.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5666 1.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8212 -0.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4361 -1.6477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2417 -0.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0578 1.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3385 -1.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2245 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7157 -2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3210 -1.0745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4350 0.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8656 3.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7474 4.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0541 6.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 6.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5973 5.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2906 4.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7857 8.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 3.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6394 -0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0467 2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1345 1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1456 -1.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7403 -3.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4245 -3.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9192 1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6074 4.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1595 6.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7372 5.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1852 3.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9256 8.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -2.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END