MMs03306621 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7399 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -3.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9595 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -1.3515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 1.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 2.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5403 5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2802 3.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 -1.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2395 -1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2598 1.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7598 1.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0715 -3.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0033 -4.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5514 -6.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9156 -5.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2193 1.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8893 2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 3.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 4.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6711 5.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3411 6.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1934 3.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2054 4.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3997 -1.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6088 -1.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9388 -2.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 -2.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3639 -1.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9129 -0.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9249 0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3906 1.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0606 2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6354 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9774 2.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0404 5.1726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4485 6.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 53 1 0 0 0 0 19 40 1 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END