MMs00546545 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 -1.3041 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7649 -1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -2.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2342 -1.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9754 -0.4711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5754 -1.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9642 0.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2662 2.1061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3559 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8466 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5576 1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0669 1.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9381 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 -1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3187 -0.8444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0599 0.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5292 0.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6960 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3299 -1.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0279 -3.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6182 2.9824 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 2.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3337 -2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6944 -2.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 -2.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -2.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0129 -1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0475 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6326 1.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2191 2.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1426 2.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9006 1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5996 1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0131 0.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -1.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1665 -2.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9604 0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4230 1.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6466 1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7292 0.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8681 -1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0745 -2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4661 -0.3042 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 M END