MMs03137979 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 2.6262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5556 0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5485 2.0986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1198 2.5554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6496 3.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 5.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1778 6.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7091 6.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7107 5.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1809 4.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2389 8.2530 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7732 -0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7803 -1.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2090 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0850 -1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1976 0.1929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6544 1.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3609 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 -1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7657 -1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8229 4.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9766 7.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5357 5.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 3.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8128 -2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5852 -3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2850 -1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7974 1.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0199 2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5114 1.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END