MMs01134650 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -2.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 -4.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3628 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3643 -5.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6118 -6.3068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1452 -5.9921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9715 -6.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3972 -6.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5138 -7.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2048 -8.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7791 -9.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6625 -8.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4701 -10.9308 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8564 -4.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 -3.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9612 -3.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8406 -4.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2278 -5.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7357 -6.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1071 -7.1319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5992 -6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1793 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4053 -2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -2.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7823 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6145 -2.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6444 -5.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6544 -7.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0981 -9.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4781 -8.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -2.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4514 -2.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0342 -4.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2455 -7.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7223 -8.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7929 -6.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4761 -5.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END