MMs00836862 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7624 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7871 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2871 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0246 -2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2553 -0.1533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6314 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -2.2435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3882 -3.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2293 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5212 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5069 1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2007 2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9089 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7987 2.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1048 1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1191 0.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3967 2.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7028 1.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9946 2.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9803 3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6742 4.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3824 3.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2721 4.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0335 -0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6099 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0335 0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1752 -2.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1971 -4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8969 -4.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2408 -1.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5661 -0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1893 3.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7873 3.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7142 0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0395 1.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6627 5.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3374 4.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2607 5.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3170 4.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END