MMs03205846 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7453 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -1.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3109 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3055 0.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2738 1.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8773 1.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5276 -1.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3761 -3.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8957 -0.9717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1124 -1.8490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4805 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6972 -2.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5457 -3.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7624 -4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1305 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2820 -2.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0653 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2167 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1416 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1584 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6416 2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3416 2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3583 -2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5192 -2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0168 0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6016 -0.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4512 -4.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6413 -5.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1039 -4.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3765 -1.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3112 0.4880 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 M END