MMs00804040 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7214 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9618 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2023 -6.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4618 -5.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 -6.5335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8023 -5.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4428 -7.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1832 -9.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4237 -10.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9237 -10.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1833 -9.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9428 -7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7022 -6.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4427 -7.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4617 -5.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9617 -5.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7021 -6.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2021 -6.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9616 -5.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2211 -3.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7212 -3.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4616 -5.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2211 -4.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1138 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1808 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0694 -4.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3832 -9.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0161 -11.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3161 -11.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9833 -9.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6466 -7.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8693 -4.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 -7.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7945 -7.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8287 -2.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1288 -2.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1862 -3.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8287 -2.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2559 -4.6091 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END