MMs00866385 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 -2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8014 1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 -0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 2.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1098 3.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3994 1.4497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3994 2.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0895 -0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0823 -2.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3777 -3.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6803 -2.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6876 -0.8065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7021 2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0694 1.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0785 2.6865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2713 2.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3348 3.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8661 3.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8678 4.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3382 6.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8069 6.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8052 5.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3742 0.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0623 -1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5118 3.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3123 -0.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4857 -1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5714 -0.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0402 -2.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3719 -4.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7166 -2.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6928 4.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5396 7.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1833 7.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9802 5.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5492 0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6180 -1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1992 -0.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 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 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 32 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 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END