MMs01522478 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0010 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0402 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -3.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -1.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2223 0.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9714 -0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -2.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4296 -3.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8966 -3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -2.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4384 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -2.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6704 -1.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 -0.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6749 -2.7522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9258 -4.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 -3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3443 -4.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8522 -1.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0429 -3.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2597 -2.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6278 -3.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -4.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5623 -5.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -4.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9774 -5.7369 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6302 1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8522 1.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3189 0.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -4.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2666 -4.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0746 -2.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 -5.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5958 -2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3232 -1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1087 -0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1992 -1.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6012 -2.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8735 -5.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6833 -6.6687 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END