MMs01071490 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.3049 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1841 1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4771 2.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7821 1.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0751 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3801 1.5824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5487 0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0184 -0.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4932 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4984 -2.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0287 -2.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5539 -1.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7580 1.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2485 1.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7455 2.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0457 3.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9231 4.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2233 6.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6461 6.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7688 5.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4686 4.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1917 6.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9464 8.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5409 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0836 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5421 2.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8696 3.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2399 -0.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 -1.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4676 3.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2965 3.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8391 3.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6689 -1.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8782 -3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2329 -3.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7848 4.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3252 6.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3667 3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8118 7.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3299 6.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5715 4.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7706 8.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1865 9.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1221 7.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END