MMs01188392 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 -3.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 -5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9552 -5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -6.5401 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2835 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5447 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3058 -6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8058 -6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5446 -5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7834 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5222 -2.5592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0221 -2.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -7.7810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4147 -4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9146 -5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 -1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4162 -3.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3462 -6.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -1.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0843 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3447 -5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4147 -7.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7445 -5.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0118 -1.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2221 -2.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0325 -3.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1521 -0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7951 -0.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -8.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3671 -7.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 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 M END