MMs00681384 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5306 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2882 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7882 -6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 -5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0305 -5.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7729 -3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5459 -7.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8035 -9.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -1.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 1.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0152 2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5152 2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2575 1.2327 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2307 -3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1099 -3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -1.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6405 -2.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3306 -5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6944 -7.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 -2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8156 -4.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -2.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7301 -3.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7608 -8.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2097 -10.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8463 -9.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3675 -1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8748 0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2153 1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6637 2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8938 -1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5937 -1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6213 3.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9213 3.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -1.3034 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3423 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END