MMs02780650 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7591 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0315 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -1.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 1.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5179 2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2771 3.8393 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 1.2098 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -2.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 -3.9442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9635 -5.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7044 -6.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2044 -6.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9634 -5.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2225 -3.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8663 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8336 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6342 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9756 2.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3925 -1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0925 -1.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1252 3.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6654 -0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6546 -2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0497 -4.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 -6.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5739 -6.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 -7.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9877 -7.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3291 -6.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8773 -6.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8881 -4.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 -2.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -3.5522 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 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 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END