MMs01239993 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -1.2971 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 -5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 -6.7534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5785 -7.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 -6.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5745 -9.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2735 -9.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2696 -11.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5667 -12.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8677 -11.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8716 -9.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1726 -9.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4697 -9.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4658 -11.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7707 -9.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7746 -7.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0756 -6.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3727 -7.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3687 -9.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0677 -9.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6737 -6.7805 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9271 -5.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4203 -8.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9746 -6.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9786 -4.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2796 -3.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5766 -4.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5727 -6.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2717 -6.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 -0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3308 -2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3457 -2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -0.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4251 -5.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6987 -4.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4665 -5.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2406 -7.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2359 -9.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2288 -11.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5636 -13.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9053 -11.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1757 -7.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7369 -6.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0787 -5.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4064 -9.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0646 -10.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7963 -4.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5711 -3.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5106 -2.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0533 -2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7550 -5.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9802 -7.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4980 -7.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0407 -7.7086 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END