MMs01810015 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 3.9122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8237 2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6043 5.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3003 6.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 7.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2067 8.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 7.6557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7123 6.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0163 5.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3825 6.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7144 4.0790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7256 2.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1906 3.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2018 2.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6669 2.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0659 5.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 3.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7982 4.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6515 5.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2853 6.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1386 7.7665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6245 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4412 1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7122 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1826 1.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7336 4.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 3.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1885 1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6588 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4759 1.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2371 3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6962 2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8912 3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6271 6.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1142 8.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 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 20 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END