MMs03077131 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 -2.6098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9793 -2.6453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2395 -1.3641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0203 2.5506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0409 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.5625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4116 -3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8345 -3.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8226 -1.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3924 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 -0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0712 -3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6775 -1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4574 -0.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8712 -3.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7162 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1684 2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8041 1.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1079 0.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0915 -1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8204 2.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6285 3.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0029 -4.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5508 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0849 -5.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0064 -5.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6491 -6.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0754 -4.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0498 -4.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8108 -3.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0126 -0.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0438 -0.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.6155 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END