MMs00381741 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0096 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3231 -3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6269 -4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9933 -3.8643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0041 -4.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 -4.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2624 -6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5208 -7.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0208 -7.5706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2625 -6.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7933 -5.9740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -6.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2555 -6.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0658 -5.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 -4.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -5.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 -7.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8527 -7.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0331 -5.1674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1413 -6.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2791 -8.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7624 -6.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -4.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 -4.9341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7457 -3.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1735 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3935 -2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7166 -1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4965 -2.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9199 -4.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0974 -3.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6354 -7.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1285 -8.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8208 -4.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7523 -3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1689 -7.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -8.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3327 -7.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0279 -6.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -5.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3145 -8.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8858 -9.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2437 -9.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -7.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7103 -4.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7811 -3.0428 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 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END