MMs01140136 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6403 2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7552 3.6721 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0541 2.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.4547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9011 1.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7455 0.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2818 -1.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2128 0.6515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2163 -0.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 -0.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6871 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1579 -2.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6252 -1.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0889 -0.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0854 0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6181 0.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1504 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1496 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5424 4.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1953 2.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5838 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1986 -1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6657 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2342 0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7014 0.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6693 -1.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1365 -2.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6072 -3.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1401 -2.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6669 -2.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8135 -1.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1032 1.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6361 1.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5765 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4298 0.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1544 -0.9550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END