MMs03193971 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3018 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 -2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 -1.5285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 -3.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 -1.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 -2.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 -1.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2811 -2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5829 -1.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8791 -2.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5073 2.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5511 -2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -3.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 -3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2549 -3.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -0.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 -3.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2168 -0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7595 -0.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5064 -3.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0491 -3.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2753 -3.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9162 -2.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4829 -1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END