MMs01212503 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7656 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8409 0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 0.1748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7971 1.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 2.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4951 2.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3844 1.3799 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4993 -0.9359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0993 -1.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0415 -2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9652 -0.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 0.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9734 -1.7289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4393 -1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4475 -2.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8972 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1896 -2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1697 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8697 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2104 -2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1965 3.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 3.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1842 -2.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6752 -3.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6071 -2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5984 -1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3360 -1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -3.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5589 -3.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7544 0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2634 1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0399 -0.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 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 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END