MMs00960870 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2996 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -2.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.5063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0441 -0.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -2.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1169 -1.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9996 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1189 1.2029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5836 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0511 2.9397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5808 3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 1.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5009 2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1009 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5571 -2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2359 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0551 1.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 2.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 -2.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6280 -2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1557 -1.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8907 -0.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8920 0.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4732 4.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7786 4.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 2.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END