MMs03629112 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0836 -4.4288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3941 -5.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 -5.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -6.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 -8.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1696 -7.8579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3346 -6.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6367 -5.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1324 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3431 -3.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3144 -4.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8102 -6.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0809 -3.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5597 -3.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 -4.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9949 -5.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -5.8536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3646 -6.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5068 -7.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2031 -8.0954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0324 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 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4007 -2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7969 -7.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0485 -9.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9095 -2.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7465 -2.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4949 -4.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 -7.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0884 -2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -3.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1563 -1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6027 -2.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2938 -3.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5522 -4.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1754 -5.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9874 -6.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7896 -1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 0.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6025 1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5591 -4.6985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8011 -8.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7936 -9.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 53 54 1 0 0 0 0 M END