MMs03086239 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7589 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -3.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0356 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 2.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2408 1.3762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6408 0.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2839 0.2515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7081 -0.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5231 0.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4228 1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0027 1.2836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.6027 2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0153 2.2346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9761 2.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9631 3.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2353 4.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1428 -1.1237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3928 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0928 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1248 -3.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0707 -4.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6427 -6.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0005 -5.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5585 -2.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8892 -1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3694 0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7001 1.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6069 -0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4906 0.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6155 0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4903 0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6016 2.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6388 4.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5971 5.6374 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END