MMs03424754 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7595 1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0193 2.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0193 2.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5192 2.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2594 1.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2790 3.7895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7790 3.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5387 5.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0387 5.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7789 3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0191 2.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5191 2.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4802 -2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9801 -2.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7203 -3.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9605 -5.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4606 -5.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7204 -3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1676 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8676 2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8323 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1324 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6322 -2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5919 -1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 0.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3840 0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8948 2.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2366 3.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6869 4.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9466 6.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6465 6.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9788 3.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6112 1.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9113 1.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9203 -3.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5527 -6.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8528 -6.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5204 -3.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 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 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END