MMs02615739 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -2.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 1.5025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3908 4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6901 3.7538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6906 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3918 1.5034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2897 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2887 2.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3903 6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6891 6.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6886 8.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3894 9.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 8.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0911 6.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5282 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0709 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7244 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2671 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9759 0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2655 3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7228 3.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7849 2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0526 4.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9513 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2901 -1.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6279 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6270 2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7286 6.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7277 8.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 10.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0511 8.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 6.1526 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END