MMs01201869 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 2.6040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7242 6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9896 2.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 2.6338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2345 3.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7345 3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4896 2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2345 3.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7447 1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5102 -2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2794 5.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6201 7.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3201 7.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6793 5.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6188 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9579 0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3605 4.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0214 5.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6052 4.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9382 5.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6592 -2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3406 2.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4734 -3.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1143 -3.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5470 -1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END