MMs02612320 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 1.4182 0.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5504 -0.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -1.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3965 -2.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 -2.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 -0.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9469 -3.4474 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9629 -4.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9309 -2.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -4.4314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9485 -5.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3293 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3133 -5.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5406 -4.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2677 -2.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7674 -2.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5401 -4.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -5.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4945 -1.4435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9943 -1.4171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9679 0.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0206 -2.9169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4940 -1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2211 -0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7209 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4936 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7665 -2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2667 -2.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3908 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 -0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3908 -1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1297 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1676 -4.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1975 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7705 -5.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 -7.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7476 -7.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3123 -7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6495 -1.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 -4.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4312 -6.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8764 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6030 0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3026 0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6934 -1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3846 -3.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6851 -3.7261 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END