MMs02732896 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 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 0.6666 1.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1638 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6625 2.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0662 4.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4722 4.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 4.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3588 3.9990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9588 2.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7114 4.6474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0524 5.3194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1059 4.2516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7059 3.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4159 2.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 3.1643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 4.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 3.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0082 3.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5552 4.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6191 6.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 5.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7885 6.6264 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 5.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4815 7.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 7.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 9.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 10.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 10.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 9.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 7.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6767 5.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8203 5.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6507 6.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9841 8.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5129 8.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3433 7.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5333 -1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4076 1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0975 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7571 2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 5.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0566 7.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3871 6.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 9.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 11.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5854 11.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9604 9.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6355 6.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3536 4.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 6.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6484 9.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0462 9.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9421 7.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 M END