MMs01219375 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 -7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -9.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -9.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -7.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -7.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 -9.2924 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 -6.2924 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 -7.7919 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.4959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6480 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1293 -7.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5561 -7.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5565 -5.7466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1301 -5.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7693 -8.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6121 -9.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8253 -10.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1958 -9.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3531 -8.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1398 -7.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6691 -0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6686 -2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2008 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -4.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -4.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3024 -7.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 -10.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3531 -10.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -5.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3797 -6.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -7.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 -8.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6171 -8.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -10.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6995 -11.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1664 -10.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4495 -7.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2656 -6.3255 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 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END