MMs02761378 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.2783 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 -2.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2113 -2.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0206 -3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6367 -4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4436 -3.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 -3.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 -2.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8171 -0.9908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1475 -3.5678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6353 -3.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5444 -4.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0323 -4.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6109 -2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7018 -1.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -1.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 -2.8047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2895 -4.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -1.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5866 -2.6139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0599 -1.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4685 -0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7502 -1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9410 -2.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8966 -4.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4037 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5952 -1.8669 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2227 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 -0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1709 -0.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -4.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4841 -5.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6845 -4.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0815 -5.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7596 -5.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1648 -0.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8655 -1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9079 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8154 0.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3044 0.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1295 -0.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9446 -1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0675 -2.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5947 -3.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9220 -4.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5169 -5.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2771 -4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5556 -5.0621 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 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 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END