MMs01151039 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -7.7989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 -5.2008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3755 -3.9910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8014 -4.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -5.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -6.4180 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0163 -3.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -7.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 -7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9221 -1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9245 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 -3.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1758 -6.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9465 -7.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3936 -4.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 -6.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7201 -4.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 -2.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3124 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 -5.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9601 -6.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7619 -7.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5522 -8.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9137 -8.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -7.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0504 -7.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6137 -8.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9738 -8.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END