MMs03090135 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0842 1.4976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2433 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 2.0405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3534 2.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 0.8783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8625 -0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4503 -0.3828 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5819 -0.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0795 -0.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9012 -1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3989 -1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2206 -2.6339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0748 -0.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5724 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7460 1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4219 2.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9196 2.8907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.1196 2.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5955 4.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7738 5.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 3.5381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2203 3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7632 5.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0325 2.6598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 0.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1832 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4858 2.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 1.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4791 -0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8562 -1.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8052 0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1824 0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7984 -1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1756 -2.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4174 0.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4307 -1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7213 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0995 1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3901 2.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6043 0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8949 1.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2731 3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5637 3.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9394 1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1597 4.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0931 4.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7413 1.6358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2005 0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6339 5.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 47 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END