MMs01262512 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 1.3225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 2.6383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7325 3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9767 5.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2324 3.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9766 5.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4766 5.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2324 3.9609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6371 2.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7324 3.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4882 2.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4766 5.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9766 5.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7207 6.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9649 7.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4650 7.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7208 6.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2208 6.5589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1395 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1605 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8858 -3.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2253 -3.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3085 -3.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -2.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1785 -2.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1716 -0.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6395 2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3588 3.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6914 3.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0294 2.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3619 3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8472 5.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1797 6.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5812 4.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9207 6.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5603 8.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8603 8.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 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 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END