MMs01643710 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0098 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0490 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2745 -3.7584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2745 -4.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -2.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 -1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 -2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 -1.5340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5525 -2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8548 -3.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5635 -1.0449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8220 0.2590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2447 0.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7354 -1.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9351 -0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4668 1.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8836 1.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5686 -4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7168 -1.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4968 -2.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5039 -3.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 -4.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8068 -5.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7359 -5.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4936 -2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0696 0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4844 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6729 -2.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9863 -2.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2229 -1.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1324 -0.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4058 2.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9811 2.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5641 2.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9525 0.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5299 1.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9143 2.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 2.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6039 -5.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9618 -5.5522 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END