MMs03143124 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3025 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 4.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8368 5.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3799 6.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8799 6.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4097 5.3751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0039 8.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6205 9.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 10.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 10.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3645 9.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4886 7.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 8.9352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 10.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 4.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5662 3.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3806 5.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 5.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9244 6.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6194 7.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 8.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1632 8.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4682 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3488 5.9501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9496 2.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2731 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0898 7.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8145 9.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2377 11.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4488 11.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9818 6.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7589 10.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4338 11.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7071 9.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 7.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2366 4.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7471 4.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4799 8.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4948 10.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0587 9.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6077 6.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 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 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END