MMs01928658 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 -0.9384 -1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3941 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3324 -3.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7881 -5.1360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -6.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6494 -7.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 -8.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6606 -9.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1914 -10.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6718 -10.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6214 -9.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0906 -8.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6102 -8.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0794 -6.6398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1017 -9.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -7.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6626 -5.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0103 -7.8257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3435 -7.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4148 -5.6400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6054 -7.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9386 -7.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2006 -8.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 -9.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7961 -10.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 -9.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9362 -0.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9362 0.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6316 -1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3976 -3.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4205 -9.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4317 -11.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0964 -11.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8502 -7.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2952 -8.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -10.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9083 -11.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 -9.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -6.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 -7.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1388 -10.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4676 -9.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END