MMs02815614 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.5413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2102 3.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8312 4.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3217 4.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 5.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 7.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1234 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 5.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2594 2.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8882 3.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3633 3.0880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2546 4.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8025 5.7247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6775 3.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9824 4.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2754 3.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2635 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9585 1.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6655 2.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2353 1.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 0.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5421 -2.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 -3.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 0.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4054 5.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3269 7.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 8.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9604 6.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 4.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4352 2.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0193 1.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8538 3.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3076 4.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 5.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3194 4.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2979 1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 0.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END