MMs03262053 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 -1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8232 2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3093 2.7247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7093 3.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4943 3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8833 3.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0683 3.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8644 5.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4755 6.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2905 5.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 0.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2895 0.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0996 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5979 1.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2862 0.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4761 -0.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9777 -0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9229 -1.8756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5827 -1.2019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 -2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6372 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7618 1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4561 3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9648 2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1794 3.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8125 6.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3124 7.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1793 5.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8243 2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 2.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4849 0.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0267 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1626 -2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 48 1 0 0 0 0 M END