MMs01560657 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 0.7410 1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5358 5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 3.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2947 6.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5537 7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5357 5.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0178 2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2588 1.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0177 2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5177 2.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7587 1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7407 -1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4818 -2.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9817 -2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7407 -1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9996 -0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1107 1.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0074 4.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5569 6.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9207 5.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5104 7.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9609 8.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 8.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8176 3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1482 2.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8929 2.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2342 3.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3174 3.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6481 2.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8587 2.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6245 -0.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2832 -1.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8694 -0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5584 2.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8891 1.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5408 -1.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8746 -3.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5745 -3.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9406 -1.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6068 0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 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 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END