MMs02654592 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3846 1.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8101 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8064 -0.7667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3787 -1.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0258 1.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3946 0.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5477 -0.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6103 1.8772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9791 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1948 2.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0416 3.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6728 4.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4571 3.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4671 3.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3517 4.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4730 5.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0453 5.1346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8557 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1646 2.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6992 2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3056 0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8402 0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7182 1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3491 2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3463 5.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8117 5.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3028 3.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9337 4.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2415 3.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2455 5.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5137 6.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9876 6.6921 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 24 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END