MMs00650181 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7679 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0119 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0238 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -6.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5238 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2798 -6.4710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7797 -6.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5238 -5.1617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5357 -7.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7917 -9.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5476 -10.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0476 -10.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7916 -9.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0357 -7.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7797 -6.4504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2797 -6.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0357 -7.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0237 -5.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5237 -5.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2677 -3.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5118 -2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2558 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7558 -1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5118 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7677 -3.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0117 -2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1881 -2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1727 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2119 -2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -3.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6495 -4.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5917 -9.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9524 -11.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6524 -11.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9916 -9.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1749 -5.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8942 -4.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2267 -3.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3118 -2.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6510 -0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3725 -4.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0062 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2117 -2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0172 -3.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4579 0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0950 1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5418 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END