MMs01444019 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 -0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -1.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 1.3305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4843 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7265 3.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9843 2.6520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9842 2.6700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2264 3.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7264 3.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4842 2.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2420 1.3845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2264 3.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4686 5.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2108 6.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7108 6.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4685 5.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7263 3.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8359 2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6359 2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5408 0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8722 0.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6169 0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9575 0.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0407 0.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3721 0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3516 4.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 5.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5964 4.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9277 5.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2686 5.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6046 7.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3045 7.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6685 5.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3326 2.9559 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END