MMs00266517 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5661 4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8598 5.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8492 6.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5449 7.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5342 9.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8279 9.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1322 9.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1429 7.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 6.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4578 5.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1641 4.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1748 3.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7621 4.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7728 3.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0558 5.3143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3602 4.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6538 5.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9582 4.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2519 5.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5562 4.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5668 3.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2731 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9688 3.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7409 7.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7121 -0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1028 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8647 3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 3.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3859 4.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1477 5.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 6.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 9.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8194 10.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1672 9.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0473 6.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5953 3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4187 6.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2433 6.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5911 5.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6103 2.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2816 1.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9338 2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7324 8.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 44 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END