MMs00572382 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 66 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 -0.0883 -1.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0712 -2.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 -2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4905 -3.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9438 -4.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4608 -5.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 -3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9729 -3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3517 -2.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8656 -2.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4868 -4.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0405 -4.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5544 -5.4671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3953 -5.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0007 -5.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3795 -3.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8258 -3.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8934 -4.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5146 -5.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0683 -6.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6896 -7.5745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8487 -7.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7572 -8.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3785 -10.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9322 -10.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8646 -9.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -7.9722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0842 -8.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1757 -6.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3397 -3.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4073 -4.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2045 -1.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6508 -1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 -0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0707 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 -1.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -3.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6929 -5.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 -6.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1009 -0.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0226 -2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7375 -5.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5254 -2.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3687 -6.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -7.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8481 -9.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5746 -10.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4909 -11.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4464 -11.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9537 -11.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1827 -10.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7737 -8.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2502 -4.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2613 -5.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5643 -5.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3326 -0.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8079 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 -2.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 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 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END