MMs01958486 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 50 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 0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8106 1.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0312 2.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4822 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2488 3.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 5.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7308 5.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9174 4.8251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7818 3.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4443 2.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2982 1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4957 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3516 -1.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8329 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9682 2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3158 3.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5509 2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4277 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0715 0.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1342 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8658 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1658 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2995 -1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6303 -0.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9069 -0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8465 3.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4196 5.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8499 6.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4103 4.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6360 2.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4142 0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9635 -1.0258 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END