MMs00280819 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3382 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -0.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2366 2.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 1.3453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 1.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 -1.2385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 -1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0122 -2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2683 -3.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5121 -2.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9875 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 3.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9752 5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4752 5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7314 3.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 6.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 -1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5827 3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3742 -0.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7139 -1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 -2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 -0.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3817 -0.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6122 -3.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2263 -3.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6733 -4.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3104 -4.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5178 -3.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7121 -2.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5064 -1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2900 2.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9313 3.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8703 6.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5314 3.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7611 5.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3141 7.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 7.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END