MMs03038167 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7714 3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7546 0.1582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1283 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 3.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7961 4.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7263 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7098 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4149 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1118 -2.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1035 -3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3143 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6771 4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3771 4.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7329 1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0637 0.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0489 -2.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7032 -3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9036 -3.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0969 -4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3035 -3.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END