MMs02329823 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7529 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5059 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0059 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2939 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2647 -6.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7647 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7353 -6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 -7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 -9.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4765 -10.4092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1941 -2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4141 -6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4588 -3.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1035 -1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9594 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5976 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0406 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -5.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9647 -6.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7674 -7.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6141 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -4.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 -4.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1067 -6.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -7.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5296 -5.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 -6.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3538 -8.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6881 -8.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7767 -6.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1109 -7.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 20 46 1 0 0 0 0 21 22 3 0 0 0 0 M CHG 1 11 1 M END