MMs00450493 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.3052 -0.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4637 3.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 1.5649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 -2.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -0.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8223 -0.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4438 -1.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9369 -1.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8084 -0.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1869 0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6939 0.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8021 2.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1634 3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 1.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 2.3257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1134 2.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0617 3.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7565 4.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 6.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3419 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3544 4.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6597 3.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9524 4.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1396 -1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6822 -1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7637 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3355 -1.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8782 -1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7466 -2.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4341 -2.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0028 -0.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8841 1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2394 4.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6998 6.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0267 8.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3761 6.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5611 3.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9866 5.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3438 5.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END