MMs00564423 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5436 -2.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5397 -3.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7614 -4.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0584 -3.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5584 -3.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8118 -4.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8367 -4.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1377 -3.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4348 -4.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7358 -3.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7398 -2.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0328 -4.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 -5.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3259 -6.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6309 -4.3245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3339 -3.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 -0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -1.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 -2.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5397 -4.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1482 -4.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5552 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7584 -3.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5616 -4.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8495 -4.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4146 -5.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -5.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0629 -5.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -5.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3688 -2.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -2.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 -6.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3228 -7.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6646 -6.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4592 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5408 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0544 -2.0436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0921 -1.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M END