MMs00786811 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -2.6068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4695 -5.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 -3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 -5.2224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 -6.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4221 -7.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1016 -8.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2105 -9.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6397 -9.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9602 -7.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2636 -6.8570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9603 -5.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 -4.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4359 -4.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4461 -3.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -2.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5256 -1.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5154 -2.8499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0908 -1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5257 -2.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8571 -3.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9582 -8.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9541 -10.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 -9.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -5.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6184 -3.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7991 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1615 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0938 1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4575 -1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1212 -3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4213 -3.6232 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 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END