MMs00753502 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7376 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 -2.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7458 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2458 -1.3349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2541 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5082 2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0082 2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0082 2.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7293 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2083 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8342 -4.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1195 -0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5337 -2.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8721 -1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3736 0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7121 1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1425 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0966 -1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4541 1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1115 3.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4116 3.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7704 -5.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 -7.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3119 -7.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 -6.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 -5.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -3.9913 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END