MMs01016217 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.7464 -1.3011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3464 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0243 -4.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3321 -5.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2145 -6.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2108 -6.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 -4.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8155 -4.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 -2.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5001 -1.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9681 -1.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9687 -0.8234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4368 -1.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9043 -2.5565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4374 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9296 -0.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5359 1.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4183 2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1214 1.4527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1029 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4463 -1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0898 -3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3898 -3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9183 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4723 -6.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4607 -8.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1048 -7.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 -1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9465 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5217 -3.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9876 -2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5947 0.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5325 -1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7089 1.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5404 3.4001 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END