MMs02465749 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 2.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2701 6.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7459 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1314 -0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5565 -0.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5519 -2.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1238 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 2.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3652 4.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5944 4.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5992 5.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6733 7.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8968 -1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7952 1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1289 0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -1.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9507 -2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6228 0.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8096 0.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7495 -0.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7457 -1.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7977 -3.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6085 -3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0828 -3.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2459 -1.3338 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END