MMs00939800 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -2.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5361 -1.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 2.2646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -2.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 -2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -4.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -5.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -4.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -5.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 -6.7354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -7.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 3.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2944 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6905 1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1261 2.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4859 3.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9237 -1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4664 -1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5927 -1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0282 0.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3199 -2.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8449 -5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6826 -2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -6.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2134 -8.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 -8.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4087 -6.4419 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END