MMs01406743 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8983 -0.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 2.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 0.7359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -1.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7429 -1.5162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2096 -1.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9576 -3.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4576 -3.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2096 -1.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4617 -0.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9617 -0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9597 0.5838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5303 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 -0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 2.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7006 2.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0214 -0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5641 -0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9226 1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4653 1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2176 -0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7603 -0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5207 1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0633 1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3560 -4.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0560 -4.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4096 -1.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0633 0.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 M END