MMs03810733 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 1.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7483 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2483 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4966 2.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7483 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4966 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9966 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5068 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3754 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9616 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3788 -0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8763 -3.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2133 -3.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3531 -2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1469 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8469 2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8531 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1531 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1014 -1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5415 0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8764 0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3684 3.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7034 3.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9950 3.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1966 2.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9981 1.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3538 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7068 -5.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3599 -7.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6599 -7.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3068 -5.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END