MMs01631157 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 -0.7459 -1.3014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3459 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -3.9042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4377 -3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7377 -3.8995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4623 -3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -3.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 -6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 -6.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 -7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 -9.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0245 -7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 -6.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2704 -6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0245 -7.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2786 -9.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 -9.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 -10.3639 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2868 -11.6653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5327 -10.3592 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.5245 -7.7611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -0.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3748 -0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 -1.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9299 -3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1441 -6.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 -7.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1672 -5.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8672 -5.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1819 -10.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -8.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1212 -6.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5836 -6.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -4.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6836 -5.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 -6.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2669 -7.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6262 -7.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 -5.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END