MMs00222359 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2938 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 -3.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 1.4819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5734 2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 3.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 1.4457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 -2.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3712 -3.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 -2.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 -0.8314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 2.1866 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8496 0.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3678 3.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4129 2.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4234 4.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7276 5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0214 4.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 2.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 2.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3256 5.1504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3361 6.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5688 -4.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 -2.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2311 -0.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 3.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2884 3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6137 0.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3758 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -2.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3628 -4.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7104 -2.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3884 5.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 6.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0460 2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5360 6.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3444 7.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1361 6.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 40 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 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END