MMs00247731 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.0539 -1.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1079 -2.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.1213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4598 -1.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8389 -0.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5271 -2.7779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3680 -3.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1481 -4.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2154 -5.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6618 -4.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0409 -3.4344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9735 -2.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 -3.0371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8847 -4.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0899 -1.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9337 -2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3128 -1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 -0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8265 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4474 -3.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -3.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2729 -1.4476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4446 -2.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6974 -1.5593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3000 -0.1129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8016 -0.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4269 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8432 0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8539 -0.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5348 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5429 -0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9751 0.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6997 0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2899 -3.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0573 -3.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 -5.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7294 -6.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7739 -6.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8579 -4.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4595 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9522 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4589 -0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0624 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3013 -4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6978 -4.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3893 -3.5829 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END