MMs00187180 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 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 2.5873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7129 3.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3056 1.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2639 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2732 6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7732 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 5.1908 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2639 3.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2731 6.4657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7731 6.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6591 7.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0841 7.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0787 5.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 5.2437 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3751 4.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6768 5.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6821 7.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3858 7.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2007 9.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 10.5272 0.0000 N 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 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 -0.3019 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 0.9672 2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 -0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7268 -1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2824 -1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8602 2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8769 7.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1769 7.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6769 7.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6004 4.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1431 4.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0832 4.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8593 5.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8631 6.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0966 8.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6177 8.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1604 8.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 3 0 0 0 0 M END