MMs01192690 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5781 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 -3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4561 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7169 -3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1951 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4341 -7.8066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1731 -9.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0658 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -2.6360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9778 -2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7168 -3.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2387 -1.3687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -2.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3048 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0657 -7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5657 -7.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3047 -6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5437 -5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8046 -6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 -0.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6867 -2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 -1.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4679 -3.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1749 -5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0553 -5.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9214 -3.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6559 -5.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2862 -7.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2174 -8.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7643 -10.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1289 -9.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2658 -7.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0608 -7.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -1.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6147 -0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9571 -0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9656 0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6084 0.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0338 -0.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1048 -6.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 -8.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 -8.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1349 -4.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8148 -7.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0046 -6.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7945 -5.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END