MMs01147999 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 3.0325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7753 3.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 2.3069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3733 3.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 4.5650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 2.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9713 3.0813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9619 4.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7038 5.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2038 5.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2750 2.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5694 3.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 0.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5976 -1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 -2.1604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9995 -1.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2419 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5717 4.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1697 4.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9982 3.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5408 3.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9114 1.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4541 1.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1619 4.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8340 5.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9047 7.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0788 5.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 7.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6236 0.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6405 -1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9641 -2.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9472 0.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END