MMs00973794 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0059 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0451 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -2.2551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3294 -2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4944 -4.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0253 -6.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5253 -6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0674 -4.6320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 -1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8883 -2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -2.2449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -3.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 -1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 -1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -3.7143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4099 -4.4592 0.0000 C 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 -0.6000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6371 -4.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7268 -7.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1839 -7.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1921 1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0068 -0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1323 1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3728 -1.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5962 -2.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1133 -3.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7362 -3.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2789 -3.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 0.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 1.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4291 0.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4397 -2.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8139 -5.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4514 -5.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0058 -3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 -1.5102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 56 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END