MMs02395313 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7491 -1.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 -1.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -3.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5064 -3.7110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6096 -0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1758 -3.8489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 -3.0980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 -3.8471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -5.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 -6.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 -7.5961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0724 -3.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0713 -1.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3698 -0.8452 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 -3.8977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5931 -5.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3654 -6.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 -4.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2565 -6.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4836 -4.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -2.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8897 -1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6601 -0.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9472 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1464 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END