MMs01543011 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 2.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 4.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 3.0338 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 2.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2467 0.7983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7152 0.4928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4596 1.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4511 2.9055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7566 4.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 5.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 6.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3676 7.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4866 6.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1811 4.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 8.7797 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9507 1.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8376 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3287 0.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2156 -0.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6115 -1.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1204 -1.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2335 -0.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2565 1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 -0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3091 -0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0747 0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3524 3.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8097 3.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1084 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2607 1.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4979 4.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0478 7.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6263 6.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0764 4.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6149 3.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0270 2.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8120 2.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4085 -0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3210 -2.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6371 -2.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0406 -0.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END