MMs00941355 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4995 0.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5688 -2.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -1.1986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1833 -0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6323 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0708 -0.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 -1.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2717 -3.8266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4308 -3.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3048 -4.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8795 -6.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9126 -7.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3709 -7.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -5.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7632 -4.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -8.1768 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8134 -4.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7803 -3.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.6159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9297 -5.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5044 -7.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -7.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9871 -6.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5618 -5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1034 -4.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -0.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5774 0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 1.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2888 0.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 -0.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3004 -1.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3915 -3.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7128 -6.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5723 -8.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -5.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1034 -3.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2145 -6.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7782 -6.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6967 -7.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5782 -8.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -8.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9544 -8.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7004 -7.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0613 -6.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7541 -5.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6356 -4.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8969 -4.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5825 -3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.3881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 53 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END