MMs00832153 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7508 -1.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4492 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 -1.2101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8087 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3809 1.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9165 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1063 1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 3.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4059 0.7560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4068 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7063 -1.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -1.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1092 -2.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7044 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0039 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3025 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6020 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6030 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3044 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0049 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0432 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3993 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0575 3.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5449 3.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9092 -2.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -4.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3092 -2.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9325 2.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4752 2.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3017 2.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6409 1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6426 -1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3052 -2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4855 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END