MMs01077948 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7341 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 -2.5919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 -6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2341 -3.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 -1.3204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4893 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9893 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7446 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5105 2.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8298 -4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1299 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 -1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5527 -2.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8918 -3.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1212 -6.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -6.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2211 -5.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 -3.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7348 -5.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1807 -7.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8181 -7.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 -0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8851 -3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5851 -3.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9446 -1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6042 1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 1.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6595 2.3193 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 15 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END