MMs01660335 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.3052 0.7391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 1.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9032 -0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 2.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 -1.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 0.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9774 -1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2702 -2.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5754 -1.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 0.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8932 0.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9057 2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8681 -2.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8556 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1343 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9168 3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8594 3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 3.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 3.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3855 -1.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 -2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7854 -1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5576 -0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9335 1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4762 1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9332 -2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2601 -3.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3052 1.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1056 2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9157 3.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7057 2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6557 -3.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8456 -5.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0556 -3.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END