MMs02372451 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 0.0122 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3737 -4.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3296 -3.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -1.4787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 -1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 -1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 -2.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2684 -3.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 -1.5212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 -2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1837 -1.5424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4766 -2.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4644 -3.8029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7817 -1.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 -2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3797 -1.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1515 -3.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6942 -3.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1519 0.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 2.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8283 0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 -2.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5231 -3.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0998 -3.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6424 -3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 -0.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0648 -3.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4140 -2.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4361 0.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1089 1.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 0.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 4 2 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 4 5 1 0 0 0 0 4 6 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 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END