MMs03952444 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 -3.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 -6.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8863 -3.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3134 -4.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6116 -3.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9115 -4.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9132 -5.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6151 -6.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3152 -5.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8891 -6.4017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4272 -7.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2097 -3.6820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5096 -4.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5113 -5.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8112 -6.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1094 -5.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1076 -4.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8077 -3.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9525 -5.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3826 -4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -5.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4455 -3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -2.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6302 -2.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -1.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1274 -4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4643 -5.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3533 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5141 -2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6102 -2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9532 -6.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6165 -7.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5689 -8.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0577 -8.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2855 -7.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4728 -6.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8126 -7.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1493 -6.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1462 -3.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8063 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END