MMs01025240 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4854 2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9854 2.6481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7282 3.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2281 3.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9709 5.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2137 6.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7137 6.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9709 5.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9854 2.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2426 1.3616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4426 1.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7426 1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2570 -1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5142 -2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0143 -2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2571 -1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8369 2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2981 -1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 -0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6369 2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3555 3.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6872 3.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1709 5.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8079 7.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1079 7.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0940 1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4570 -1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1200 -3.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4201 -3.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0571 -1.2431 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 19 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 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END