MMs03677697 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9707 4.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3315 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6273 4.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6209 6.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3187 6.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9771 6.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5624 3.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7128 1.6395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1787 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9343 2.6172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9353 3.7362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1516 7.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6516 7.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 5.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8917 4.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 5.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8555 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2867 3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 4.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6576 6.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3136 8.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0189 6.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6621 0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0544 5.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0915 6.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2821 8.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9789 7.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5312 8.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8264 7.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2073 6.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7046 4.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6909 3.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4265 6.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 5.6596 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 47 1 0 0 0 0 24 46 1 0 0 0 0 M END