MMs00908779 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 -1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1739 5.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 6.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 5.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 4.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2644 2.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 2.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2582 -1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0166 -2.5400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5165 -2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2581 -1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7581 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5165 -2.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7749 -3.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2749 -3.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0765 3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8692 4.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5252 6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4085 7.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0066 7.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0844 6.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 5.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 -1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7839 1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1248 0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6333 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9742 -2.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0422 -0.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3832 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9165 -3.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1279 -0.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4589 -0.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5421 -0.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8831 -0.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4307 -1.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4407 -3.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9051 -4.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5741 -4.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1499 -4.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4909 -5.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 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 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END