MMs03735102 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 1.3055 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -2.2163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -0.6939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 1.5673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -0.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 -2.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 -2.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 -2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0158 -2.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3808 -2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7641 -0.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3311 -3.5788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1311 -3.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4645 -2.9324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.5037 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3322 -1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9674 -4.0883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.9674 -5.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6255 -4.6167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3150 -5.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1855 -4.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0982 -5.4114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1215 -4.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7101 -3.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2844 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6343 -4.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5406 2.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8672 3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 2.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 -1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 -0.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4282 -4.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 -2.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3616 -0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3332 -0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4008 -5.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8845 -3.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 2 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 M END