MMs00393064 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0858 3.4050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7752 2.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 4.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0792 5.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 5.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8976 4.3913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2976 5.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3166 3.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5919 3.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5765 2.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9347 4.2247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 3.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0926 1.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5279 4.0644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7782 3.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6857 1.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9360 0.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2788 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3713 3.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1210 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7141 3.7440 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9593 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6263 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4405 1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0912 4.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4216 5.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8026 5.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9362 5.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 4.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8103 6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2168 6.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 6.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 2.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 2.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1919 2.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8715 1.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 5.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6019 5.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6114 1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 -0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2791 0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1950 5.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7217 3.9241 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1217 4.9634 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 34 1 0 0 0 0 7 35 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END