MMs03142439 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0093 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2733 -6.4763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7733 -6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -7.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -7.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7733 -6.4601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0186 -5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5187 -5.1691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -3.8620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 -3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0186 -5.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5186 -5.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2639 -3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5093 -2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0093 -2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2546 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7546 -1.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7827 -9.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7827 -9.0689 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2827 -9.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5373 -10.3652 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3715 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9673 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1056 -1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -3.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4224 -6.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6771 -7.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1602 -2.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4224 -6.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1223 -6.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4639 -3.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4055 -1.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4628 -0.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8962 1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5370 0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8197 -8.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3864 -10.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7456 -9.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END