MMs02709865 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7475 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4951 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9951 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 1.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5049 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 3.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0049 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0049 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2524 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0099 5.1733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5099 5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0931 -3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8406 -4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3455 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5525 1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1594 4.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2049 2.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1505 0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5023 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 -0.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4977 -1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5121 6.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7098 5.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5076 3.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END