MMs01441486 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.4989 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9068 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6601 2.3356 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3144 2.0199 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 3.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8328 0.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 2.5383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9768 4.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3844 4.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2823 2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8747 1.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9447 4.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0974 3.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8426 1.6555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5050 3.6521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6577 2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4029 1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5556 0.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9632 0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2180 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0653 3.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7026 2.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3653 1.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2903 0.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6672 -0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 4.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7639 5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7804 5.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3007 5.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4952 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4823 2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9584 0.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4787 0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 4.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3407 5.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7089 4.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2768 0.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3518 -0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2692 4.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3806 1.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1077 0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5371 3.5751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END