MMs01144045 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.3003 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -2.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5465 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0132 1.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7654 0.5268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7637 -0.5897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0781 -2.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9651 -3.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2795 -4.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7069 -4.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8199 -3.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5055 -2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2473 -4.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6209 3.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7371 4.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3448 5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8364 5.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7201 4.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1124 3.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4441 7.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5306 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8251 0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1287 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6713 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 -1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2694 -1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6533 2.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8232 -2.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 -5.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9584 -6.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3958 -1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8784 -5.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3892 -4.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6161 -3.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5439 4.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6378 6.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9133 4.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8194 2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END