MMs00249065 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.2931 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3405 5.2396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3524 6.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0593 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2456 6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5387 7.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8436 6.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1366 7.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1248 9.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8198 9.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5268 9.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2219 9.7600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 10.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0712 8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3761 9.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 11.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8555 5.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6336 4.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6217 2.9793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9385 5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9504 6.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 7.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5484 6.6984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5365 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2316 4.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9136 2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 4.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4252 1.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2071 3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1478 4.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3659 5.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5325 6.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7717 7.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2551 5.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1806 6.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1592 9.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0079 11.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7985 12.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 11.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6555 5.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8649 4.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0554 5.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9159 7.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2648 8.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 4.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2221 3.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 47 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END