MMs03762018 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 2.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0046 2.5821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6046 1.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5046 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 3.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 3.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 0.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 0.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2941 1.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6315 2.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4569 3.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8587 4.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END