MMs00271597 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 2.5980 -0.0163 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 5.1961 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -0.7907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.2906 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 3.8829 -2.2744 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 1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7753 -3.0488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3733 -3.0650 0.0000 N 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 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 14.2844 -0.8395 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 11.6864 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -0.8070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 1.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 1.4674 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 2.6055 1.1837 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 -0.6123 -1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0618 -3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5747 -4.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 -4.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9638 -4.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3105 -2.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3274 -0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 1.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3658 -4.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4054 1.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0055 1.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END