MMs00245488 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 2.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7217 6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 7.8007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4886 2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8601 -2.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -2.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2329 3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4112 1.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4045 3.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6773 5.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3172 7.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2774 5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9353 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 -1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3841 3.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4442 1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1044 -0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2748 3.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8284 4.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1911 4.5415 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END