MMs01015385 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0565 1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1265 -2.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6976 -3.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3784 -4.6220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4881 -5.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2362 -3.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5389 -2.9658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2344 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2437 -0.3873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7093 -0.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7186 0.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2622 1.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2714 2.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7371 2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1935 1.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1842 0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6591 0.8745 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 -0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 1.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1439 4.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4837 5.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 5.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8991 4.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 3.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4283 1.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7975 1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1296 0.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8098 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2327 -6.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 -5.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2542 -1.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7238 -1.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0897 2.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9063 4.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5445 3.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5493 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 M END