MMs00711850 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.0813 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0826 -2.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5424 -3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9554 -3.7620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 -4.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3409 -2.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7402 -1.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 -0.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -2.7139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3071 -2.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4746 -3.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0415 -3.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8096 -4.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 -5.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2428 -4.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -5.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9661 -4.7790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1252 -4.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5063 -3.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5646 -2.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1048 -0.8128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -5.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5169 -7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7734 -8.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9409 -7.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -5.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 0.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0651 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -0.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6871 -1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2113 -1.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7852 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -1.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7781 -1.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6212 -2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1768 -3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0094 -4.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0408 -6.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0302 -6.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -6.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -4.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -5.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4335 -5.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8727 -6.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5338 -3.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2953 -2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 -7.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8339 -9.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0994 -7.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END