MMs00732601 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 1.3398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1445 2.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 2.6483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7336 3.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9781 5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7227 6.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2227 6.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9781 5.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2336 3.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9890 2.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4890 2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9063 -1.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -2.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7063 -1.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6937 1.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 2.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8937 1.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1598 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8597 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8402 2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1402 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1152 1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4479 2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3597 3.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6925 3.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5934 1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7782 5.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1184 7.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8183 7.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1781 5.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4940 1.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6890 2.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4840 3.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9043 -0.9978 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 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END