MMs03429561 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -1.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 2.7243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2874 3.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8014 1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9214 0.2972 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5333 -1.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0253 -1.2270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4253 -2.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9054 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2934 1.3572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1734 2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6654 2.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5455 3.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9335 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4415 5.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5615 3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8135 6.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6373 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 3.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 3.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5254 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3694 -1.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6187 -2.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7401 -0.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8993 0.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1550 1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7391 3.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 6.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3679 4.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7853 5.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5175 7.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8417 6.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5417 -3.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1269 -3.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7329 -2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 4.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 5.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 4.5054 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 12 1 M END