MMs00945672 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 0.0065 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -2.2443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3088 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -3.7443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3154 -4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2696 -6.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5719 -6.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5785 -4.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 -1.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8677 -6.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -6.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2631 -8.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5589 -9.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -3.7330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -5.9886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 -6.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 -5.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5245 -6.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5311 -8.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2353 -8.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -8.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -10.4773 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -8.9660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0113 0.0000 C 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 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6203 -3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5745 -4.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2118 -5.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7654 -7.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1634 -7.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5955 -9.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9543 -10.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 -6.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -4.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5611 -6.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8964 -8.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -2.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2445 -2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2327 0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5562 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 35 54 1 0 0 0 0 M END