MMs01451718 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -1.2709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 1.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7445 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2445 1.3460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9891 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2336 3.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9782 5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4782 5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2336 3.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4890 2.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2445 1.3585 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0107 -2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5107 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2553 -1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4152 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1151 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0956 1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3597 -2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7965 -1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1293 -0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6152 1.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9479 2.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0337 3.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3739 6.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0739 6.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4336 3.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0553 -1.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4151 -3.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1151 -3.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4553 -1.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 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 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END