MMs00706237 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7436 1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 3.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9745 5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4872 2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7307 3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2307 3.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9871 2.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4871 2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2307 3.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4743 5.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9743 5.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2179 6.5651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7179 6.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4743 5.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9743 5.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7179 6.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9615 7.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4615 7.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0821 3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0166 4.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 6.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9323 5.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3575 3.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6897 3.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 5.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6011 4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3922 1.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0922 1.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4307 3.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3692 6.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8794 4.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5794 4.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9179 6.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5564 8.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 8.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 2.6422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5922 1.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END