MMs03080412 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 -1.2176 -0.8760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2176 0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -2.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9607 -2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7079 -1.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 -3.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2363 -4.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 -5.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2323 -4.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2308 -3.7292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2308 -4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4484 -4.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9484 -4.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1579 -3.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6148 -2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0834 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0819 -1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6118 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1431 0.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1446 -0.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3839 1.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 1.6860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5506 -1.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3504 -0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 0.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7008 0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4858 -1.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7285 -1.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 -2.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7634 -3.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 -5.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9647 -4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8246 -5.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3245 -5.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1319 -4.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4595 -3.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4106 0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4718 2.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3494 -0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END