MMs01030465 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -1.3032 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 -2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 -1.5286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3553 1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8267 2.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2956 2.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2931 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8217 0.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5646 -1.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5547 -2.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8585 -3.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7383 -4.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0555 -1.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4347 -0.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3231 1.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8140 0.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5568 -0.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0257 -0.1143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.9130 -0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1907 1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8238 1.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6752 3.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8936 4.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2605 3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4091 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0508 -2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1082 -3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6509 -3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1802 0.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0287 3.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6727 3.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4683 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7183 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1311 -1.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5103 -0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0976 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2474 1.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6602 2.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0627 -1.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5817 3.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7748 5.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2352 4.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5026 1.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2825 -4.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4618 1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5255 -5.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 54 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 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 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END