MMs02130509 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 1.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 -1.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0496 2.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7495 3.6851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6362 2.6799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1686 2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4755 3.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5917 2.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2818 0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8559 0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3468 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2134 -1.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8532 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2902 -0.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4164 4.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9944 3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0446 2.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9107 4.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4201 4.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2261 3.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7049 1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4811 0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4505 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9113 -0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4207 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END