MMs01953126 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -2.6206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7303 -3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 -5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7173 -6.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 -5.2187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 -6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -3.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2303 -3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 -2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 -1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 -1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4868 -2.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 -3.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2303 -3.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4507 -2.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8817 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5231 -3.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -5.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3559 -4.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0409 -0.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1486 -0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8868 -1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1178 -0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4576 -0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5409 -0.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8730 -0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4099 -1.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4021 -3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8558 -4.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 -5.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1006 -4.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4327 -5.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 -2.6433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 52 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END