MMs00828026 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -2.5847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2673 -3.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -1.2757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1042 -2.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 0.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5514 -0.5200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8620 0.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0514 -0.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7956 0.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2956 0.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0514 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3071 -1.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8072 -1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4769 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7673 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -6.5051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7211 -6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4769 -5.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4653 -7.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 -9.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -8.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4161 -3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0664 0.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6545 1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 1.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8910 1.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2514 -0.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9118 -2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2118 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 -1.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4327 -3.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6277 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9673 -3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6165 -7.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5046 -7.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -9.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8641 -10.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -7.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5283 -9.4926 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END