MMs03883019 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2623 2.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 1.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 0.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3572 -0.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9321 2.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 4.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2285 1.7779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5302 2.5232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5302 1.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5355 4.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8373 4.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8265 1.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8212 0.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1283 2.5139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4246 1.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7263 2.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0227 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0173 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7156 -0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4192 0.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1416 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 3.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 3.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 5.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8415 5.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1325 3.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4246 2.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9583 3.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5009 3.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4371 2.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2037 1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1998 0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4237 -0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4837 -1.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9410 -1.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2382 0.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0048 -0.8669 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END