MMs03326576 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 1.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5066 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4934 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9934 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7467 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 -1.3276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9934 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2401 -3.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4934 -2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2401 -3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7400 -3.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4933 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7466 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2467 -1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2066 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1375 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8374 -4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1934 -2.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0973 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4689 3.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1092 3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5443 1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5467 -1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8907 -3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5907 -3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6026 1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8493 -0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8934 -3.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1114 -4.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4454 -5.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5287 -5.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8666 -4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4106 -3.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4146 -1.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8753 -0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5413 -0.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1201 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4580 -0.1540 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END